Provided by: slurm-client_22.05.8-3_amd64 
NAME
sbatch - Submit a batch script to Slurm.
SYNOPSIS
sbatch [OPTIONS(0)...] [ : [OPTIONS(N)...]] script(0) [args(0)...]
Option(s) define multiple jobs in a co-scheduled heterogeneous job. For more details
about heterogeneous jobs see the document
https://slurm.schedmd.com/heterogeneous_jobs.html
DESCRIPTION
sbatch submits a batch script to Slurm. The batch script may be given to sbatch through a
file name on the command line, or if no file name is specified, sbatch will read in a
script from standard input. The batch script may contain options preceded with "#SBATCH"
before any executable commands in the script. sbatch will stop processing further #SBATCH
directives once the first non-comment non-whitespace line has been reached in the script.
sbatch exits immediately after the script is successfully transferred to the Slurm
controller and assigned a Slurm job ID. The batch script is not necessarily granted
resources immediately, it may sit in the queue of pending jobs for some time before its
required resources become available.
By default both standard output and standard error are directed to a file of the name
"slurm-%j.out", where the "%j" is replaced with the job allocation number. The file will
be generated on the first node of the job allocation. Other than the batch script itself,
Slurm does no movement of user files.
When the job allocation is finally granted for the batch script, Slurm runs a single copy
of the batch script on the first node in the set of allocated nodes.
The following document describes the influence of various options on the allocation of
cpus to jobs and tasks.
https://slurm.schedmd.com/cpu_management.html
RETURN VALUE
sbatch will return 0 on success or error code on failure.
SCRIPT PATH RESOLUTION
The batch script is resolved in the following order:
1. If script starts with ".", then path is constructed as: current working directory /
script
2. If script starts with a "/", then path is considered absolute.
3. If script is in current working directory.
4. If script can be resolved through PATH. See path_resolution(7).
Current working directory is the calling process working directory unless the --chdir
argument is passed, which will override the current working directory.
OPTIONS
-A, --account=<account>
Charge resources used by this job to specified account. The account is an
arbitrary string. The account name may be changed after job submission using the
scontrol command.
--acctg-freq=<datatype>=<interval>[,<datatype>=<interval>...]
Define the job accounting and profiling sampling intervals in seconds. This can be
used to override the JobAcctGatherFrequency parameter in the slurm.conf file.
<datatype>=<interval> specifies the task sampling interval for the jobacct_gather
plugin or a sampling interval for a profiling type by the acct_gather_profile
plugin. Multiple comma-separated <datatype>=<interval> pairs may be specified.
Supported datatype values are:
task Sampling interval for the jobacct_gather plugins and for task profiling
by the acct_gather_profile plugin.
NOTE: This frequency is used to monitor memory usage. If memory limits
are enforced, the highest frequency a user can request is what is
configured in the slurm.conf file. It can not be disabled.
energy Sampling interval for energy profiling using the acct_gather_energy
plugin.
network Sampling interval for infiniband profiling using the
acct_gather_interconnect plugin.
filesystem Sampling interval for filesystem profiling using the
acct_gather_filesystem plugin.
The default value for the task sampling interval is 30 seconds. The default value
for all other intervals is 0. An interval of 0 disables sampling of the specified
type. If the task sampling interval is 0, accounting information is collected only
at job termination (reducing Slurm interference with the job).
Smaller (non-zero) values have a greater impact upon job performance, but a value
of 30 seconds is not likely to be noticeable for applications having less than
10,000 tasks.
-a, --array=<indexes>
Submit a job array, multiple jobs to be executed with identical parameters. The
indexes specification identifies what array index values should be used. Multiple
values may be specified using a comma separated list and/or a range of values with
a "-" separator. For example, "--array=0-15" or "--array=0,6,16-32". A step
function can also be specified with a suffix containing a colon and number. For
example, "--array=0-15:4" is equivalent to "--array=0,4,8,12". A maximum number of
simultaneously running tasks from the job array may be specified using a "%"
separator. For example "--array=0-15%4" will limit the number of simultaneously
running tasks from this job array to 4. The minimum index value is 0. the maximum
value is one less than the configuration parameter MaxArraySize. NOTE: currently,
federated job arrays only run on the local cluster.
--batch=<list>
Nodes can have features assigned to them by the Slurm administrator. Users can
specify which of these features are required by their batch script using this
options. For example a job's allocation may include both Intel Haswell and KNL
nodes with features "haswell" and "knl" respectively. On such a configuration the
batch script would normally benefit by executing on a faster Haswell node. This
would be specified using the option "--batch=haswell". The specification can
include AND and OR operators using the ampersand and vertical bar separators. For
example: "--batch=haswell|broadwell" or "--batch=haswell|big_memory". The --batch
argument must be a subset of the job's --constraint=<list> argument (i.e. the job
can not request only KNL nodes, but require the script to execute on a Haswell
node). If the request can not be satisfied from the resources allocated to the
job, the batch script will execute on the first node of the job allocation.
--bb=<spec>
Burst buffer specification. The form of the specification is system dependent.
Also see --bbf. When the --bb option is used, Slurm parses this option and creates
a temporary burst buffer script file that is used internally by the burst buffer
plugins. See Slurm's burst buffer guide for more information and examples:
https://slurm.schedmd.com/burst_buffer.html
--bbf=<file_name>
Path of file containing burst buffer specification. The form of the specification
is system dependent. These burst buffer directives will be inserted into the
submitted batch script. See Slurm's burst buffer guide for more information and
examples:
https://slurm.schedmd.com/burst_buffer.html
-b, --begin=<time>
Submit the batch script to the Slurm controller immediately, like normal, but tell
the controller to defer the allocation of the job until the specified time.
Time may be of the form HH:MM:SS to run a job at a specific time of day (seconds
are optional). (If that time is already past, the next day is assumed.) You may
also specify midnight, noon, fika (3 PM) or teatime (4 PM) and you can have a
time-of-day suffixed with AM or PM for running in the morning or the evening. You
can also say what day the job will be run, by specifying a date of the form MMDDYY
or MM/DD/YY YYYY-MM-DD. Combine date and time using the following format
YYYY-MM-DD[THH:MM[:SS]]. You can also give times like now + count time-units, where
the time-units can be seconds (default), minutes, hours, days, or weeks and you can
tell Slurm to run the job today with the keyword today and to run the job tomorrow
with the keyword tomorrow. The value may be changed after job submission using the
scontrol command. For example:
--begin=16:00
--begin=now+1hour
--begin=now+60 (seconds by default)
--begin=2010-01-20T12:34:00
Notes on date/time specifications:
- Although the 'seconds' field of the HH:MM:SS time specification is allowed by
the code, note that the poll time of the Slurm scheduler is not precise enough to
guarantee dispatch of the job on the exact second. The job will be eligible to
start on the next poll following the specified time. The exact poll interval
depends on the Slurm scheduler (e.g., 60 seconds with the default sched/builtin).
- If no time (HH:MM:SS) is specified, the default is (00:00:00).
- If a date is specified without a year (e.g., MM/DD) then the current year is
assumed, unless the combination of MM/DD and HH:MM:SS has already passed for that
year, in which case the next year is used.
-D, --chdir=<directory>
Set the working directory of the batch script to directory before it is executed.
The path can be specified as full path or relative path to the directory where the
command is executed.
--cluster-constraint=[!]<list>
Specifies features that a federated cluster must have to have a sibling job
submitted to it. Slurm will attempt to submit a sibling job to a cluster if it has
at least one of the specified features. If the "!" option is included, Slurm will
attempt to submit a sibling job to a cluster that has none of the specified
features.
-M, --clusters=<string>
Clusters to issue commands to. Multiple cluster names may be comma separated. The
job will be submitted to the one cluster providing the earliest expected job
initiation time. The default value is the current cluster. A value of 'all' will
query to run on all clusters. Note the --export option to control environment
variables exported between clusters. Note that the SlurmDBD must be up for this
option to work properly.
--comment=<string>
An arbitrary comment enclosed in double quotes if using spaces or some special
characters.
-C, --constraint=<list>
Nodes can have features assigned to them by the Slurm administrator. Users can
specify which of these features are required by their job using the constraint
option. If you are looking for 'soft' constraints please see see --prefer for more
information. Only nodes having features matching the job constraints will be used
to satisfy the request. Multiple constraints may be specified with AND, OR,
matching OR, resource counts, etc. (some operators are not supported on all system
types).
NOTE: If features that are part of the node_features/helpers plugin are requested,
then only the Single Name and AND options are supported.
Supported --constraint options include:
Single Name
Only nodes which have the specified feature will be used. For example,
--constraint="intel"
Node Count
A request can specify the number of nodes needed with some feature by
appending an asterisk and count after the feature name. For example,
--nodes=16 --constraint="graphics*4 ..." indicates that the job requires 16
nodes and that at least four of those nodes must have the feature
"graphics."
AND If only nodes with all of specified features will be used. The ampersand is
used for an AND operator. For example, --constraint="intel&gpu"
OR If only nodes with at least one of specified features will be used. The
vertical bar is used for an OR operator. For example,
--constraint="intel|amd"
Matching OR
If only one of a set of possible options should be used for all allocated
nodes, then use the OR operator and enclose the options within square
brackets. For example, --constraint="[rack1|rack2|rack3|rack4]" might be
used to specify that all nodes must be allocated on a single rack of the
cluster, but any of those four racks can be used.
Multiple Counts
Specific counts of multiple resources may be specified by using the AND
operator and enclosing the options within square brackets. For example,
--constraint="[rack1*2&rack2*4]" might be used to specify that two nodes
must be allocated from nodes with the feature of "rack1" and four nodes must
be allocated from nodes with the feature "rack2".
NOTE: This construct does not support multiple Intel KNL NUMA or MCDRAM
modes. For example, while --constraint="[(knl&quad)*2&(knl&hemi)*4]" is not
supported, --constraint="[haswell*2&(knl&hemi)*4]" is supported.
Specification of multiple KNL modes requires the use of a heterogeneous job.
NOTE: Multiple Counts can cause jobs to be allocated with a non-optimal
network layout.
Brackets
Brackets can be used to indicate that you are looking for a set of nodes
with the different requirements contained within the brackets. For example,
--constraint="[(rack1|rack2)*1&(rack3)*2]" will get you one node with either
the "rack1" or "rack2" features and two nodes with the "rack3" feature. The
same request without the brackets will try to find a single node that meets
those requirements.
NOTE: Brackets are only reserved for Multiple Counts and Matching OR syntax.
AND operators require a count for each feature inside square brackets (i.e.
"[quad*2&hemi*1]"). Slurm will only allow a single set of bracketed
constraints per job.
Parenthesis
Parenthesis can be used to group like node features together. For example,
--constraint="[(knl&snc4&flat)*4&haswell*1]" might be used to specify that
four nodes with the features "knl", "snc4" and "flat" plus one node with the
feature "haswell" are required. All options within parenthesis should be
grouped with AND (e.g. "&") operands.
--container=<path_to_container>
Absolute path to OCI container bundle.
--contiguous
If set, then the allocated nodes must form a contiguous set.
NOTE: If SelectPlugin=cons_res this option won't be honored with the topology/tree
or topology/3d_torus plugins, both of which can modify the node ordering.
-S, --core-spec=<num>
Count of specialized cores per node reserved by the job for system operations and
not used by the application. The application will not use these cores, but will be
charged for their allocation. Default value is dependent upon the node's
configured CoreSpecCount value. If a value of zero is designated and the Slurm
configuration option AllowSpecResourcesUsage is enabled, the job will be allowed to
override CoreSpecCount and use the specialized resources on nodes it is allocated.
This option can not be used with the --thread-spec option.
NOTE: Explicitly setting a job's specialized core value implicitly sets its
--exclusive option, reserving entire nodes for the job.
--cores-per-socket=<cores>
Restrict node selection to nodes with at least the specified number of cores per
socket. See additional information under -B option above when task/affinity plugin
is enabled.
NOTE: This option may implicitly set the number of tasks (if -n was not specified)
as one task per requested thread.
--cpu-freq=<p1>[-p2[:p3]]
Request that job steps initiated by srun commands inside this sbatch script be run
at some requested frequency if possible, on the CPUs selected for the step on the
compute node(s).
p1 can be [#### | low | medium | high | highm1] which will set the frequency
scaling_speed to the corresponding value, and set the frequency scaling_governor to
UserSpace. See below for definition of the values.
p1 can be [Conservative | OnDemand | Performance | PowerSave] which will set the
scaling_governor to the corresponding value. The governor has to be in the list set
by the slurm.conf option CpuFreqGovernors.
When p2 is present, p1 will be the minimum scaling frequency and p2 will be the
maximum scaling frequency.
p2 can be [#### | medium | high | highm1] p2 must be greater than p1.
p3 can be [Conservative | OnDemand | Performance | PowerSave | SchedUtil |
UserSpace] which will set the governor to the corresponding value.
If p3 is UserSpace, the frequency scaling_speed will be set by a power or energy
aware scheduling strategy to a value between p1 and p2 that lets the job run within
the site's power goal. The job may be delayed if p1 is higher than a frequency that
allows the job to run within the goal.
If the current frequency is < min, it will be set to min. Likewise, if the current
frequency is > max, it will be set to max.
Acceptable values at present include:
#### frequency in kilohertz
Low the lowest available frequency
High the highest available frequency
HighM1 (high minus one) will select the next highest available frequency
Medium attempts to set a frequency in the middle of the available range
Conservative attempts to use the Conservative CPU governor
OnDemand attempts to use the OnDemand CPU governor (the default value)
Performance attempts to use the Performance CPU governor
PowerSave attempts to use the PowerSave CPU governor
UserSpace attempts to use the UserSpace CPU governor
The following informational environment variable is set in the job step when --cpu-freq
option is requested.
SLURM_CPU_FREQ_REQ
This environment variable can also be used to supply the value for the CPU frequency
request if it is set when the 'srun' command is issued. The --cpu-freq on the command
line will override the environment variable value. The form on the environment variable
is the same as the command line. See the ENVIRONMENT VARIABLES section for a description
of the SLURM_CPU_FREQ_REQ variable.
NOTE: This parameter is treated as a request, not a requirement. If the job step's node
does not support setting the CPU frequency, or the requested value is outside the bounds
of the legal frequencies, an error is logged, but the job step is allowed to continue.
NOTE: Setting the frequency for just the CPUs of the job step implies that the tasks are
confined to those CPUs. If task confinement (i.e. the task/affinity TaskPlugin is
enabled, or the task/cgroup TaskPlugin is enabled with "ConstrainCores=yes" set in
cgroup.conf) is not configured, this parameter is ignored.
NOTE: When the step completes, the frequency and governor of each selected CPU is reset to
the previous values.
NOTE: When submitting jobs with the --cpu-freq option with linuxproc as the ProctrackType
can cause jobs to run too quickly before Accounting is able to poll for job information.
As a result not all of accounting information will be present.
--cpus-per-gpu=<ncpus>
Advise Slurm that ensuing job steps will require ncpus processors per allocated
GPU. Not compatible with the --cpus-per-task option.
-c, --cpus-per-task=<ncpus>
Advise the Slurm controller that ensuing job steps will require ncpus number of
processors per task. Without this option, the controller will just try to allocate
one processor per task.
For instance, consider an application that has 4 tasks, each requiring 3
processors. If our cluster is comprised of quad-processors nodes and we simply ask
for 12 processors, the controller might give us only 3 nodes. However, by using
the --cpus-per-task=3 options, the controller knows that each task requires 3
processors on the same node, and the controller will grant an allocation of 4
nodes, one for each of the 4 tasks.
NOTE: Beginning with 22.05, srun will not inherit the --cpus-per-task value
requested by salloc or sbatch. It must be requested again with the call to srun or
set with the SRUN_CPUS_PER_TASK environment variable if desired for the task(s).
--deadline=<OPT>
remove the job if no ending is possible before this deadline (start > (deadline -
time[-min])). Default is no deadline. Valid time formats are:
HH:MM[:SS] [AM|PM]
MMDD[YY] or MM/DD[/YY] or MM.DD[.YY]
MM/DD[/YY]-HH:MM[:SS]
YYYY-MM-DD[THH:MM[:SS]]]
now[+count[seconds(default)|minutes|hours|days|weeks]]
--delay-boot=<minutes>
Do not reboot nodes in order to satisfied this job's feature specification if the
job has been eligible to run for less than this time period. If the job has waited
for less than the specified period, it will use only nodes which already have the
specified features. The argument is in units of minutes. A default value may be
set by a system administrator using the delay_boot option of the
SchedulerParameters configuration parameter in the slurm.conf file, otherwise the
default value is zero (no delay).
-d, --dependency=<dependency_list>
Defer the start of this job until the specified dependencies have been satisfied
completed. <dependency_list> is of the form
<type:job_id[:job_id][,type:job_id[:job_id]]> or
<type:job_id[:job_id][?type:job_id[:job_id]]>. All dependencies must be satisfied
if the "," separator is used. Any dependency may be satisfied if the "?" separator
is used. Only one separator may be used. For instance:
-d afterok:20:21,afterany:23
means that the job can run only after a 0 return code of jobs 20 and 21 AND the
completion of job 23. However:
-d afterok:20:21?afterany:23
means that any of the conditions (afterok:20 OR afterok:21 OR afterany:23) will be
enough to release the job. Many jobs can share the same dependency and these jobs
may even belong to different users. The value may be changed after job submission
using the scontrol command. Dependencies on remote jobs are allowed in a
federation. Once a job dependency fails due to the termination state of a
preceding job, the dependent job will never be run, even if the preceding job is
requeued and has a different termination state in a subsequent execution.
after:job_id[[+time][:jobid[+time]...]]
After the specified jobs start or are cancelled and 'time' in minutes from
job start or cancellation happens, this job can begin execution. If no
'time' is given then there is no delay after start or cancellation.
afterany:job_id[:jobid...]
This job can begin execution after the specified jobs have terminated. This
is the default dependency type.
afterburstbuffer:job_id[:jobid...]
This job can begin execution after the specified jobs have terminated and
any associated burst buffer stage out operations have completed.
aftercorr:job_id[:jobid...]
A task of this job array can begin execution after the corresponding task ID
in the specified job has completed successfully (ran to completion with an
exit code of zero).
afternotok:job_id[:jobid...]
This job can begin execution after the specified jobs have terminated in
some failed state (non-zero exit code, node failure, timed out, etc).
afterok:job_id[:jobid...]
This job can begin execution after the specified jobs have successfully
executed (ran to completion with an exit code of zero).
singleton
This job can begin execution after any previously launched jobs sharing the
same job name and user have terminated. In other words, only one job by
that name and owned by that user can be running or suspended at any point in
time. In a federation, a singleton dependency must be fulfilled on all
clusters unless DependencyParameters=disable_remote_singleton is used in
slurm.conf.
-m,
--distribution={*|block|cyclic|arbitrary|plane=<size>}[:{*|block|cyclic|fcyclic}[:{*|block|cyclic|fcyclic}]][,{Pack|NoPack}]
Specify alternate distribution methods for remote processes. For job allocation,
this sets environment variables that will be used by subsequent srun requests and
also affects which cores will be selected for job allocation.
This option controls the distribution of tasks to the nodes on which resources have
been allocated, and the distribution of those resources to tasks for binding (task
affinity). The first distribution method (before the first ":") controls the
distribution of tasks to nodes. The second distribution method (after the first
":") controls the distribution of allocated CPUs across sockets for binding to
tasks. The third distribution method (after the second ":") controls the
distribution of allocated CPUs across cores for binding to tasks. The second and
third distributions apply only if task affinity is enabled. The third distribution
is supported only if the task/cgroup plugin is configured. The default value for
each distribution type is specified by *.
Note that with select/cons_res and select/cons_tres, the number of CPUs allocated
to each socket and node may be different. Refer to
https://slurm.schedmd.com/mc_support.html for more information on resource
allocation, distribution of tasks to nodes, and binding of tasks to CPUs.
First distribution method (distribution of tasks across nodes):
* Use the default method for distributing tasks to nodes (block).
block The block distribution method will distribute tasks to a node such that
consecutive tasks share a node. For example, consider an allocation of three
nodes each with two cpus. A four-task block distribution request will
distribute those tasks to the nodes with tasks one and two on the first
node, task three on the second node, and task four on the third node. Block
distribution is the default behavior if the number of tasks exceeds the
number of allocated nodes.
cyclic The cyclic distribution method will distribute tasks to a node such that
consecutive tasks are distributed over consecutive nodes (in a round-robin
fashion). For example, consider an allocation of three nodes each with two
cpus. A four-task cyclic distribution request will distribute those tasks to
the nodes with tasks one and four on the first node, task two on the second
node, and task three on the third node. Note that when SelectType is
select/cons_res, the same number of CPUs may not be allocated on each node.
Task distribution will be round-robin among all the nodes with CPUs yet to
be assigned to tasks. Cyclic distribution is the default behavior if the
number of tasks is no larger than the number of allocated nodes.
plane The tasks are distributed in blocks of size <size>. The size must be given
or SLURM_DIST_PLANESIZE must be set. The number of tasks distributed to each
node is the same as for cyclic distribution, but the taskids assigned to
each node depend on the plane size. Additional distribution specifications
cannot be combined with this option. For more details (including examples
and diagrams), please see https://slurm.schedmd.com/mc_support.html and
https://slurm.schedmd.com/dist_plane.html
arbitrary
The arbitrary method of distribution will allocate processes in-order as
listed in file designated by the environment variable SLURM_HOSTFILE. If
this variable is listed it will over ride any other method specified. If
not set the method will default to block. Inside the hostfile must contain
at minimum the number of hosts requested and be one per line or comma
separated. If specifying a task count (-n, --ntasks=<number>), your tasks
will be laid out on the nodes in the order of the file.
NOTE: The arbitrary distribution option on a job allocation only controls
the nodes to be allocated to the job and not the allocation of CPUs on those
nodes. This option is meant primarily to control a job step's task layout in
an existing job allocation for the srun command.
NOTE: If the number of tasks is given and a list of requested nodes is also
given, the number of nodes used from that list will be reduced to match that
of the number of tasks if the number of nodes in the list is greater than
the number of tasks.
Second distribution method (distribution of CPUs across sockets for binding):
* Use the default method for distributing CPUs across sockets (cyclic).
block The block distribution method will distribute allocated CPUs consecutively
from the same socket for binding to tasks, before using the next consecutive
socket.
cyclic The cyclic distribution method will distribute allocated CPUs for binding to
a given task consecutively from the same socket, and from the next
consecutive socket for the next task, in a round-robin fashion across
sockets. Tasks requiring more than one CPU will have all of those CPUs
allocated on a single socket if possible.
fcyclic
The fcyclic distribution method will distribute allocated CPUs for binding
to tasks from consecutive sockets in a round-robin fashion across the
sockets. Tasks requiring more than one CPU will have each CPUs allocated in
a cyclic fashion across sockets.
Third distribution method (distribution of CPUs across cores for binding):
* Use the default method for distributing CPUs across cores (inherited from
second distribution method).
block The block distribution method will distribute allocated CPUs consecutively
from the same core for binding to tasks, before using the next consecutive
core.
cyclic The cyclic distribution method will distribute allocated CPUs for binding to
a given task consecutively from the same core, and from the next consecutive
core for the next task, in a round-robin fashion across cores.
fcyclic
The fcyclic distribution method will distribute allocated CPUs for binding
to tasks from consecutive cores in a round-robin fashion across the cores.
Optional control for task distribution over nodes:
Pack Rather than evenly distributing a job step's tasks evenly across its
allocated nodes, pack them as tightly as possible on the nodes. This only
applies when the "block" task distribution method is used.
NoPack Rather than packing a job step's tasks as tightly as possible on the nodes,
distribute them evenly. This user option will supersede the
SelectTypeParameters CR_Pack_Nodes configuration parameter.
-e, --error=<filename_pattern>
Instruct Slurm to connect the batch script's standard error directly to the file
name specified in the "filename pattern". By default both standard output and
standard error are directed to the same file. For job arrays, the default file
name is "slurm-%A_%a.out", "%A" is replaced by the job ID and "%a" with the array
index. For other jobs, the default file name is "slurm-%j.out", where the "%j" is
replaced by the job ID. See the filename pattern section below for filename
specification options.
-x, --exclude=<node_name_list>
Explicitly exclude certain nodes from the resources granted to the job.
--exclusive[={user|mcs}]
The job allocation can not share nodes with other running jobs (or just other users
with the "=user" option or with the "=mcs" option). If user/mcs are not specified
(i.e. the job allocation can not share nodes with other running jobs), the job is
allocated all CPUs and GRES on all nodes in the allocation, but is only allocated
as much memory as it requested. This is by design to support gang scheduling,
because suspended jobs still reside in memory. To request all the memory on a node,
use --mem=0. The default shared/exclusive behavior depends on system configuration
and the partition's OverSubscribe option takes precedence over the job's option.
NOTE: Since shared GRES (MPS) cannot be allocated at the same time as a sharing
GRES (GPU) this option only allocates all sharing GRES and no underlying shared
GRES.
--export={[ALL,]<environment_variables>|ALL|NONE}
Identify which environment variables from the submission environment are propagated
to the launched application. Note that SLURM_* variables are always propagated.
--export=ALL
Default mode if --export is not specified. All of the user's environment
will be loaded (either from the caller's environment or from a clean
environment if --get-user-env is specified).
--export=NONE
Only SLURM_* variables from the user environment will be defined. User
must use absolute path to the binary to be executed that will define the
environment. User can not specify explicit environment variables with
"NONE". --get-user-env will be ignored.
This option is particularly important for jobs that are submitted on one
cluster and execute on a different cluster (e.g. with different paths).
To avoid steps inheriting environment export settings (e.g. "NONE") from
sbatch command, the environment variable SLURM_EXPORT_ENV should be set
to "ALL" in the job script.
--export=[ALL,]<environment_variables>
Exports all SLURM_* environment variables along with explicitly defined
variables. Multiple environment variable names should be comma separated.
Environment variable names may be specified to propagate the current
value (e.g. "--export=EDITOR") or specific values may be exported (e.g.
"--export=EDITOR=/bin/emacs"). If "ALL" is specified, then all user
environment variables will be loaded and will take precedence over any
explicitly given environment variables.
Example: --export=EDITOR,ARG1=test
In this example, the propagated environment will only contain the
variable EDITOR from the user's environment, SLURM_* environment
variables, and ARG1=test.
Example: --export=ALL,EDITOR=/bin/emacs
There are two possible outcomes for this example. If the caller has the
EDITOR environment variable defined, then the job's environment will
inherit the variable from the caller's environment. If the caller
doesn't have an environment variable defined for EDITOR, then the job's
environment will use the value given by --export.
--export-file={<filename>|<fd>}
If a number between 3 and OPEN_MAX is specified as the argument to this option, a
readable file descriptor will be assumed (STDIN and STDOUT are not supported as
valid arguments). Otherwise a filename is assumed. Export environment variables
defined in <filename> or read from <fd> to the job's execution environment. The
content is one or more environment variable definitions of the form NAME=value,
each separated by a null character. This allows the use of special characters in
environment definitions.
-B, --extra-node-info=<sockets>[:cores[:threads]]
Restrict node selection to nodes with at least the specified number of sockets,
cores per socket and/or threads per core.
NOTE: These options do not specify the resource allocation size. Each value
specified is considered a minimum. An asterisk (*) can be used as a placeholder
indicating that all available resources of that type are to be utilized. Values can
also be specified as min-max. The individual levels can also be specified in
separate options if desired:
--sockets-per-node=<sockets>
--cores-per-socket=<cores>
--threads-per-core=<threads>
If task/affinity plugin is enabled, then specifying an allocation in this manner
also results in subsequently launched tasks being bound to threads if the -B option
specifies a thread count, otherwise an option of cores if a core count is
specified, otherwise an option of sockets. If SelectType is configured to
select/cons_res, it must have a parameter of CR_Core, CR_Core_Memory, CR_Socket, or
CR_Socket_Memory for this option to be honored. If not specified, the scontrol
show job will display 'ReqS:C:T=*:*:*'. This option applies to job allocations.
NOTE: This option is mutually exclusive with --hint, --threads-per-core and
--ntasks-per-core.
NOTE: This option may implicitly set the number of tasks (if -n was not specified)
as one task per requested thread.
--get-user-env[=timeout][mode]
This option will tell sbatch to retrieve the login environment variables for the
user specified in the --uid option. The environment variables are retrieved by
running something of this sort "su - <username> -c /usr/bin/env" and parsing the
output. Be aware that any environment variables already set in sbatch's
environment will take precedence over any environment variables in the user's login
environment. Clear any environment variables before calling sbatch that you do not
want propagated to the spawned program. The optional timeout value is in seconds.
Default value is 8 seconds. The optional mode value control the "su" options.
With a mode value of "S", "su" is executed without the "-" option. With a mode
value of "L", "su" is executed with the "-" option, replicating the login
environment. If mode not specified, the mode established at Slurm build time is
used. Example of use include "--get-user-env", "--get-user-env=10"
"--get-user-env=10L", and "--get-user-env=S".
--gid=<group>
If sbatch is run as root, and the --gid option is used, submit the job with group's
group access permissions. group may be the group name or the numerical group ID.
--gpu-bind=[verbose,]<type>
Bind tasks to specific GPUs. By default every spawned task can access every GPU
allocated to the step. If "verbose," is specified before <type>, then print out
GPU binding debug information to the stderr of the tasks. GPU binding is ignored if
there is only one task.
Supported type options:
closest Bind each task to the GPU(s) which are closest. In a NUMA environment,
each task may be bound to more than one GPU (i.e. all GPUs in that NUMA
environment).
map_gpu:<list>
Bind by setting GPU masks on tasks (or ranks) as specified where <list>
is <gpu_id_for_task_0>,<gpu_id_for_task_1>,... GPU IDs are interpreted as
decimal values unless they are preceded with '0x' in which case they
interpreted as hexadecimal values. If the number of tasks (or ranks)
exceeds the number of elements in this list, elements in the list will be
reused as needed starting from the beginning of the list. To simplify
support for large task counts, the lists may follow a map with an
asterisk and repetition count. For example "map_gpu:0*4,1*4". If the
task/cgroup plugin is used and ConstrainDevices is set in cgroup.conf,
then the GPU IDs are zero-based indexes relative to the GPUs allocated to
the job (e.g. the first GPU is 0, even if the global ID is 3). Otherwise,
the GPU IDs are global IDs, and all GPUs on each node in the job should
be allocated for predictable binding results.
mask_gpu:<list>
Bind by setting GPU masks on tasks (or ranks) as specified where <list>
is <gpu_mask_for_task_0>,<gpu_mask_for_task_1>,... The mapping is
specified for a node and identical mapping is applied to the tasks on
every node (i.e. the lowest task ID on each node is mapped to the first
mask specified in the list, etc.). GPU masks are always interpreted as
hexadecimal values but can be preceded with an optional '0x'. To simplify
support for large task counts, the lists may follow a map with an
asterisk and repetition count. For example "mask_gpu:0x0f*4,0xf0*4". If
the task/cgroup plugin is used and ConstrainDevices is set in
cgroup.conf, then the GPU IDs are zero-based indexes relative to the GPUs
allocated to the job (e.g. the first GPU is 0, even if the global ID is
3). Otherwise, the GPU IDs are global IDs, and all GPUs on each node in
the job should be allocated for predictable binding results.
none Do not bind tasks to GPUs (turns off binding if --gpus-per-task is
requested).
per_task:<gpus_per_task>
Each task will be bound to the number of gpus specified in
<gpus_per_task>. Gpus are assigned in order to tasks. The first task will
be assigned the first x number of gpus on the node etc.
single:<tasks_per_gpu>
Like --gpu-bind=closest, except that each task can only be bound to a
single GPU, even when it can be bound to multiple GPUs that are equally
close. The GPU to bind to is determined by <tasks_per_gpu>, where the
first <tasks_per_gpu> tasks are bound to the first GPU available, the
second <tasks_per_gpu> tasks are bound to the second GPU available, etc.
This is basically a block distribution of tasks onto available GPUs,
where the available GPUs are determined by the socket affinity of the
task and the socket affinity of the GPUs as specified in gres.conf's
Cores parameter.
--gpu-freq=[<type]=value>[,<type=value>][,verbose]
Request that GPUs allocated to the job are configured with specific frequency
values. This option can be used to independently configure the GPU and its memory
frequencies. After the job is completed, the frequencies of all affected GPUs will
be reset to the highest possible values. In some cases, system power caps may
override the requested values. The field type can be "memory". If type is not
specified, the GPU frequency is implied. The value field can either be "low",
"medium", "high", "highm1" or a numeric value in megahertz (MHz). If the specified
numeric value is not possible, a value as close as possible will be used. See below
for definition of the values. The verbose option causes current GPU frequency
information to be logged. Examples of use include "--gpu-freq=medium,memory=high"
and "--gpu-freq=450".
Supported value definitions:
low the lowest available frequency.
medium attempts to set a frequency in the middle of the available range.
high the highest available frequency.
highm1 (high minus one) will select the next highest available frequency.
-G, --gpus=[type:]<number>
Specify the total number of GPUs required for the job. An optional GPU type
specification can be supplied. For example "--gpus=volta:3". Multiple options can
be requested in a comma separated list, for example: "--gpus=volta:3,kepler:1".
See also the --gpus-per-node, --gpus-per-socket and --gpus-per-task options.
NOTE: The allocation has to contain at least one GPU per node.
--gpus-per-node=[type:]<number>
Specify the number of GPUs required for the job on each node included in the job's
resource allocation. An optional GPU type specification can be supplied. For
example "--gpus-per-node=volta:3". Multiple options can be requested in a comma
separated list, for example: "--gpus-per-node=volta:3,kepler:1". See also the
--gpus, --gpus-per-socket and --gpus-per-task options.
--gpus-per-socket=[type:]<number>
Specify the number of GPUs required for the job on each socket included in the
job's resource allocation. An optional GPU type specification can be supplied.
For example "--gpus-per-socket=volta:3". Multiple options can be requested in a
comma separated list, for example: "--gpus-per-socket=volta:3,kepler:1". Requires
job to specify a sockets per node count ( --sockets-per-node). See also the
--gpus, --gpus-per-node and --gpus-per-task options.
--gpus-per-task=[type:]<number>
Specify the number of GPUs required for the job on each task to be spawned in the
job's resource allocation. An optional GPU type specification can be supplied.
For example "--gpus-per-task=volta:1". Multiple options can be requested in a comma
separated list, for example: "--gpus-per-task=volta:3,kepler:1". See also the
--gpus, --gpus-per-socket and --gpus-per-node options. This option requires an
explicit task count, e.g. -n, --ntasks or "--gpus=X --gpus-per-task=Y" rather than
an ambiguous range of nodes with -N, --nodes. This option will implicitly set
--gpu-bind=per_task:<gpus_per_task>, but that can be overridden with an explicit
--gpu-bind specification.
--gres=<list>
Specifies a comma-delimited list of generic consumable resources. The format of
each entry on the list is "name[[:type]:count]". The name is that of the
consumable resource. The count is the number of those resources with a default
value of 1. The count can have a suffix of "k" or "K" (multiple of 1024), "m" or
"M" (multiple of 1024 x 1024), "g" or "G" (multiple of 1024 x 1024 x 1024), "t" or
"T" (multiple of 1024 x 1024 x 1024 x 1024), "p" or "P" (multiple of 1024 x 1024 x
1024 x 1024 x 1024). The specified resources will be allocated to the job on each
node. The available generic consumable resources is configurable by the system
administrator. A list of available generic consumable resources will be printed
and the command will exit if the option argument is "help". Examples of use
include "--gres=gpu:2", "--gres=gpu:kepler:2", and "--gres=help".
--gres-flags=<type>
Specify generic resource task binding options.
disable-binding
Disable filtering of CPUs with respect to generic resource locality. This
option is currently required to use more CPUs than are bound to a GRES (i.e.
if a GPU is bound to the CPUs on one socket, but resources on more than one
socket are required to run the job). This option may permit a job to be
allocated resources sooner than otherwise possible, but may result in lower
job performance.
NOTE: This option is specific to SelectType=cons_res.
enforce-binding
The only CPUs available to the job will be those bound to the selected GRES
(i.e. the CPUs identified in the gres.conf file will be strictly enforced).
This option may result in delayed initiation of a job. For example a job
requiring two GPUs and one CPU will be delayed until both GPUs on a single
socket are available rather than using GPUs bound to separate sockets,
however, the application performance may be improved due to improved
communication speed. Requires the node to be configured with more than one
socket and resource filtering will be performed on a per-socket basis.
NOTE: This option is specific to SelectType=cons_tres.
-h, --help
Display help information and exit.
--hint=<type>
Bind tasks according to application hints.
NOTE: This option cannot be used in conjunction with --ntasks-per-core,
--threads-per-core or -B. If --hint is specified as a command line argument, it
will take precedence over the environment.
compute_bound
Select settings for compute bound applications: use all cores in each
socket, one thread per core.
memory_bound
Select settings for memory bound applications: use only one core in each
socket, one thread per core.
[no]multithread
[don't] use extra threads with in-core multi-threading which can benefit
communication intensive applications. Only supported with the task/affinity
plugin.
help show this help message
-H, --hold
Specify the job is to be submitted in a held state (priority of zero). A held job
can now be released using scontrol to reset its priority (e.g. "scontrol release
<job_id>").
--ignore-pbs
Ignore all "#PBS" and "#BSUB" options specified in the batch script.
-i, --input=<filename_pattern>
Instruct Slurm to connect the batch script's standard input directly to the file
name specified in the "filename pattern".
By default, "/dev/null" is open on the batch script's standard input and both
standard output and standard error are directed to a file of the name
"slurm-%j.out", where the "%j" is replaced with the job allocation number, as
described below in the filename pattern section.
-J, --job-name=<jobname>
Specify a name for the job allocation. The specified name will appear along with
the job id number when querying running jobs on the system. The default is the name
of the batch script, or just "sbatch" if the script is read on sbatch's standard
input.
--kill-on-invalid-dep=<yes|no>
If a job has an invalid dependency and it can never run this parameter tells Slurm
to terminate it or not. A terminated job state will be JOB_CANCELLED. If this
option is not specified the system wide behavior applies. By default the job stays
pending with reason DependencyNeverSatisfied or if the kill_invalid_depend is
specified in slurm.conf the job is terminated.
-L, --licenses=<license>[@db][:count][,license[@db][:count]...]
Specification of licenses (or other resources available on all nodes of the
cluster) which must be allocated to this job. License names can be followed by a
colon and count (the default count is one). Multiple license names should be comma
separated (e.g. "--licenses=foo:4,bar"). To submit jobs using remote licenses,
those served by the slurmdbd, specify the name of the server providing the
licenses. For example "--license=nastran@slurmdb:12".
NOTE: When submitting heterogeneous jobs, license requests only work correctly when
made on the first component job. For example "sbatch -L ansys:2 : script.sh".
--mail-type=<type>
Notify user by email when certain event types occur. Valid type values are NONE,
BEGIN, END, FAIL, REQUEUE, ALL (equivalent to BEGIN, END, FAIL, INVALID_DEPEND,
REQUEUE, and STAGE_OUT), INVALID_DEPEND (dependency never satisfied), STAGE_OUT
(burst buffer stage out and teardown completed), TIME_LIMIT, TIME_LIMIT_90 (reached
90 percent of time limit), TIME_LIMIT_80 (reached 80 percent of time limit),
TIME_LIMIT_50 (reached 50 percent of time limit) and ARRAY_TASKS (send emails for
each array task). Multiple type values may be specified in a comma separated list.
The user to be notified is indicated with --mail-user. Unless the ARRAY_TASKS
option is specified, mail notifications on job BEGIN, END and FAIL apply to a job
array as a whole rather than generating individual email messages for each task in
the job array.
--mail-user=<user>
User to receive email notification of state changes as defined by --mail-type. The
default value is the submitting user.
--mcs-label=<mcs>
Used only when the mcs/group plugin is enabled. This parameter is a group among
the groups of the user. Default value is calculated by the Plugin mcs if it's
enabled.
--mem=<size>[units]
Specify the real memory required per node. Default units are megabytes. Different
units can be specified using the suffix [K|M|G|T]. Default value is DefMemPerNode
and the maximum value is MaxMemPerNode. If configured, both parameters can be seen
using the scontrol show config command. This parameter would generally be used if
whole nodes are allocated to jobs (SelectType=select/linear). Also see
--mem-per-cpu and --mem-per-gpu. The --mem, --mem-per-cpu and --mem-per-gpu
options are mutually exclusive. If --mem, --mem-per-cpu or --mem-per-gpu are
specified as command line arguments, then they will take precedence over the
environment.
NOTE: A memory size specification of zero is treated as a special case and grants
the job access to all of the memory on each node.
NOTE: Enforcement of memory limits currently relies upon the task/cgroup plugin or
enabling of accounting, which samples memory use on a periodic basis (data need not
be stored, just collected). In both cases memory use is based upon the job's
Resident Set Size (RSS). A task may exceed the memory limit until the next periodic
accounting sample.
--mem-bind=[{quiet|verbose},]<type>
Bind tasks to memory. Used only when the task/affinity plugin is enabled and the
NUMA memory functions are available. Note that the resolution of CPU and memory
binding may differ on some architectures. For example, CPU binding may be performed
at the level of the cores within a processor while memory binding will be performed
at the level of nodes, where the definition of "nodes" may differ from system to
system. By default no memory binding is performed; any task using any CPU can use
any memory. This option is typically used to ensure that each task is bound to the
memory closest to its assigned CPU. The use of any type other than "none" or
"local" is not recommended.
NOTE: To have Slurm always report on the selected memory binding for all commands
executed in a shell, you can enable verbose mode by setting the SLURM_MEM_BIND
environment variable value to "verbose".
The following informational environment variables are set when --mem-bind is in
use:
SLURM_MEM_BIND_LIST
SLURM_MEM_BIND_PREFER
SLURM_MEM_BIND_SORT
SLURM_MEM_BIND_TYPE
SLURM_MEM_BIND_VERBOSE
See the ENVIRONMENT VARIABLES section for a more detailed description of the
individual SLURM_MEM_BIND* variables.
Supported options include:
help show this help message
local Use memory local to the processor in use
map_mem:<list>
Bind by setting memory masks on tasks (or ranks) as specified where <list>
is <numa_id_for_task_0>,<numa_id_for_task_1>,... The mapping is specified
for a node and identical mapping is applied to the tasks on every node (i.e.
the lowest task ID on each node is mapped to the first ID specified in the
list, etc.). NUMA IDs are interpreted as decimal values unless they are
preceded with '0x' in which case they interpreted as hexadecimal values. If
the number of tasks (or ranks) exceeds the number of elements in this list,
elements in the list will be reused as needed starting from the beginning of
the list. To simplify support for large task counts, the lists may follow a
map with an asterisk and repetition count. For example
"map_mem:0x0f*4,0xf0*4". For predictable binding results, all CPUs for each
node in the job should be allocated to the job.
mask_mem:<list>
Bind by setting memory masks on tasks (or ranks) as specified where <list>
is <numa_mask_for_task_0>,<numa_mask_for_task_1>,... The mapping is
specified for a node and identical mapping is applied to the tasks on every
node (i.e. the lowest task ID on each node is mapped to the first mask
specified in the list, etc.). NUMA masks are always interpreted as
hexadecimal values. Note that masks must be preceded with a '0x' if they
don't begin with [0-9] so they are seen as numerical values. If the number
of tasks (or ranks) exceeds the number of elements in this list, elements in
the list will be reused as needed starting from the beginning of the list.
To simplify support for large task counts, the lists may follow a mask with
an asterisk and repetition count. For example "mask_mem:0*4,1*4". For
predictable binding results, all CPUs for each node in the job should be
allocated to the job.
no[ne] don't bind tasks to memory (default)
p[refer]
Prefer use of first specified NUMA node, but permit
use of other available NUMA nodes.
q[uiet]
quietly bind before task runs (default)
rank bind by task rank (not recommended)
sort sort free cache pages (run zonesort on Intel KNL nodes)
v[erbose]
verbosely report binding before task runs
--mem-per-cpu=<size>[units]
Minimum memory required per usable allocated CPU. Default units are megabytes.
The default value is DefMemPerCPU and the maximum value is MaxMemPerCPU (see
exception below). If configured, both parameters can be seen using the scontrol
show config command. Note that if the job's --mem-per-cpu value exceeds the
configured MaxMemPerCPU, then the user's limit will be treated as a memory limit
per task; --mem-per-cpu will be reduced to a value no larger than MaxMemPerCPU;
--cpus-per-task will be set and the value of --cpus-per-task multiplied by the new
--mem-per-cpu value will equal the original --mem-per-cpu value specified by the
user. This parameter would generally be used if individual processors are
allocated to jobs (SelectType=select/cons_res). If resources are allocated by
core, socket, or whole nodes, then the number of CPUs allocated to a job may be
higher than the task count and the value of --mem-per-cpu should be adjusted
accordingly. Also see --mem and --mem-per-gpu. The --mem, --mem-per-cpu and
--mem-per-gpu options are mutually exclusive.
NOTE: If the final amount of memory requested by a job can't be satisfied by any of
the nodes configured in the partition, the job will be rejected. This could happen
if --mem-per-cpu is used with the --exclusive option for a job allocation and
--mem-per-cpu times the number of CPUs on a node is greater than the total memory
of that node.
NOTE: This applies to usable allocated CPUs in a job allocation. This is important
when more than one thread per core is configured. If a job requests
--threads-per-core with fewer threads on a core than exist on the core (or
--hint=nomultithread which implies --threads-per-core=1), the job will be unable to
use those extra threads on the core and those threads will not be included in the
memory per CPU calculation. But if the job has access to all threads on the core,
those threads will be included in the memory per CPU calculation even if the job
did not explicitly request those threads.
In the following examples, each core has two threads.
In this first example, two tasks can run on separate hyperthreads in the same core
because --threads-per-core is not used. The third task uses both threads of the
second core. The allocated memory per cpu includes all threads:
$ salloc -n3 --mem-per-cpu=100
salloc: Granted job allocation 17199
$ sacct -j $SLURM_JOB_ID -X -o jobid%7,reqtres%35,alloctres%35
JobID ReqTRES AllocTRES
------- ----------------------------------- -----------------------------------
17199 billing=3,cpu=3,mem=300M,node=1 billing=4,cpu=4,mem=400M,node=1
In this second example, because of --threads-per-core=1, each task is allocated an
entire core but is only able to use one thread per core. Allocated CPUs includes
all threads on each core. However, allocated memory per cpu includes only the
usable thread in each core.
$ salloc -n3 --mem-per-cpu=100 --threads-per-core=1
salloc: Granted job allocation 17200
$ sacct -j $SLURM_JOB_ID -X -o jobid%7,reqtres%35,alloctres%35
JobID ReqTRES AllocTRES
------- ----------------------------------- -----------------------------------
17200 billing=3,cpu=3,mem=300M,node=1 billing=6,cpu=6,mem=300M,node=1
--mem-per-gpu=<size>[units]
Minimum memory required per allocated GPU. Default units are megabytes. Different
units can be specified using the suffix [K|M|G|T]. Default value is DefMemPerGPU
and is available on both a global and per partition basis. If configured, the
parameters can be seen using the scontrol show config and scontrol show partition
commands. Also see --mem. The --mem, --mem-per-cpu and --mem-per-gpu options are
mutually exclusive.
--mincpus=<n>
Specify a minimum number of logical cpus/processors per node.
--network=<type>
Specify information pertaining to the switch or network. The interpretation of
type is system dependent. This option is supported when running Slurm on a Cray
natively. It is used to request using Network Performance Counters. Only one
value per request is valid. All options are case in-sensitive. In this
configuration supported values include:
system
Use the system-wide network performance counters. Only nodes requested will
be marked in use for the job allocation. If the job does not fill up the
entire system the rest of the nodes are not able to be used by other jobs
using NPC, if idle their state will appear as PerfCnts. These nodes are
still available for other jobs not using NPC.
blade Use the blade network performance counters. Only nodes requested will be
marked in use for the job allocation. If the job does not fill up the entire
blade(s) allocated to the job those blade(s) are not able to be used by other
jobs using NPC, if idle their state will appear as PerfCnts. These nodes are
still available for other jobs not using NPC.
In all cases the job allocation request must specify the --exclusive option. Otherwise
the request will be denied.
Also with any of these options steps are not allowed to share blades, so resources would
remain idle inside an allocation if the step running on a blade does not take up all the
nodes on the blade.
--nice[=adjustment]
Run the job with an adjusted scheduling priority within Slurm. With no adjustment
value the scheduling priority is decreased by 100. A negative nice value increases
the priority, otherwise decreases it. The adjustment range is +/- 2147483645. Only
privileged users can specify a negative adjustment.
-k, --no-kill[=off]
Do not automatically terminate a job if one of the nodes it has been allocated
fails. The user will assume the responsibilities for fault-tolerance should a node
fail. The job allocation will not be revoked so the user may launch new job steps
on the remaining nodes in their allocation. This option does not set the
SLURM_NO_KILL environment variable. Therefore, when a node fails, steps running on
that node will be killed unless the SLURM_NO_KILL environment variable was
explicitly set or srun calls within the job allocation explicitly requested
--no-kill.
Specify an optional argument of "off" to disable the effect of the SBATCH_NO_KILL
environment variable.
By default Slurm terminates the entire job allocation if any node fails in its
range of allocated nodes.
--no-requeue
Specifies that the batch job should never be requeued under any circumstances.
Setting this option will prevent system administrators from being able to restart
the job (for example, after a scheduled downtime), recover from a node failure, or
be requeued upon preemption by a higher priority job. When a job is requeued, the
batch script is initiated from its beginning. Also see the --requeue option. The
JobRequeue configuration parameter controls the default behavior on the cluster.
-F, --nodefile=<node_file>
Much like --nodelist, but the list is contained in a file of name node file. The
node names of the list may also span multiple lines in the file. Duplicate node
names in the file will be ignored. The order of the node names in the list is not
important; the node names will be sorted by Slurm.
-w, --nodelist=<node_name_list>
Request a specific list of hosts. The job will contain all of these hosts and
possibly additional hosts as needed to satisfy resource requirements. The list may
be specified as a comma-separated list of hosts, a range of hosts (host[1-5,7,...]
for example), or a filename. The host list will be assumed to be a filename if it
contains a "/" character. If you specify a minimum node or processor count larger
than can be satisfied by the supplied host list, additional resources will be
allocated on other nodes as needed. Duplicate node names in the list will be
ignored. The order of the node names in the list is not important; the node names
will be sorted by Slurm.
-N, --nodes=<minnodes>[-maxnodes]
Request that a minimum of minnodes nodes be allocated to this job. A maximum node
count may also be specified with maxnodes. If only one number is specified, this
is used as both the minimum and maximum node count. The partition's node limits
supersede those of the job. If a job's node limits are outside of the range
permitted for its associated partition, the job will be left in a PENDING state.
This permits possible execution at a later time, when the partition limit is
changed. If a job node limit exceeds the number of nodes configured in the
partition, the job will be rejected. Note that the environment variable
SLURM_JOB_NUM_NODES will be set to the count of nodes actually allocated to the
job. See the ENVIRONMENT VARIABLES section for more information. If -N is not
specified, the default behavior is to allocate enough nodes to satisfy the
requested resources as expressed by per-job specification options, e.g. -n, -c and
--gpus. The job will be allocated as many nodes as possible within the range
specified and without delaying the initiation of the job. The node count
specification may include a numeric value followed by a suffix of "k" (multiplies
numeric value by 1,024) or "m" (multiplies numeric value by 1,048,576).
-n, --ntasks=<number>
sbatch does not launch tasks, it requests an allocation of resources and submits a
batch script. This option advises the Slurm controller that job steps run within
the allocation will launch a maximum of number tasks and to provide for sufficient
resources. The default is one task per node, but note that the --cpus-per-task
option will change this default.
--ntasks-per-core=<ntasks>
Request the maximum ntasks be invoked on each core. Meant to be used with the
--ntasks option. Related to --ntasks-per-node except at the core level instead of
the node level. NOTE: This option is not supported when using
SelectType=select/linear.
--ntasks-per-gpu=<ntasks>
Request that there are ntasks tasks invoked for every GPU. This option can work in
two ways: 1) either specify --ntasks in addition, in which case a type-less GPU
specification will be automatically determined to satisfy --ntasks-per-gpu, or 2)
specify the GPUs wanted (e.g. via --gpus or --gres) without specifying --ntasks,
and the total task count will be automatically determined. The number of CPUs
needed will be automatically increased if necessary to allow for any calculated
task count. This option will implicitly set --gpu-bind=single:<ntasks>, but that
can be overridden with an explicit --gpu-bind specification. This option is not
compatible with a node range (i.e. -N<minnodes-maxnodes>). This option is not
compatible with --gpus-per-task, --gpus-per-socket, or --ntasks-per-node. This
option is not supported unless SelectType=cons_tres is configured (either directly
or indirectly on Cray systems).
--ntasks-per-node=<ntasks>
Request that ntasks be invoked on each node. If used with the --ntasks option, the
--ntasks option will take precedence and the --ntasks-per-node will be treated as a
maximum count of tasks per node. Meant to be used with the --nodes option. This
is related to --cpus-per-task=ncpus, but does not require knowledge of the actual
number of cpus on each node. In some cases, it is more convenient to be able to
request that no more than a specific number of tasks be invoked on each node.
Examples of this include submitting a hybrid MPI/OpenMP app where only one MPI
"task/rank" should be assigned to each node while allowing the OpenMP portion to
utilize all of the parallelism present in the node, or submitting a single
setup/cleanup/monitoring job to each node of a pre-existing allocation as one step
in a larger job script.
--ntasks-per-socket=<ntasks>
Request the maximum ntasks be invoked on each socket. Meant to be used with the
--ntasks option. Related to --ntasks-per-node except at the socket level instead
of the node level. NOTE: This option is not supported when using
SelectType=select/linear.
--open-mode={append|truncate}
Open the output and error files using append or truncate mode as specified. The
default value is specified by the system configuration parameter JobFileAppend.
-o, --output=<filename_pattern>
Instruct Slurm to connect the batch script's standard output directly to the file
name specified in the "filename pattern". By default both standard output and
standard error are directed to the same file. For job arrays, the default file
name is "slurm-%A_%a.out", "%A" is replaced by the job ID and "%a" with the array
index. For other jobs, the default file name is "slurm-%j.out", where the "%j" is
replaced by the job ID. See the filename pattern section below for filename
specification options.
-O, --overcommit
Overcommit resources.
When applied to a job allocation (not including jobs requesting exclusive access to
the nodes) the resources are allocated as if only one task per node is requested.
This means that the requested number of cpus per task (-c, --cpus-per-task) are
allocated per node rather than being multiplied by the number of tasks. Options
used to specify the number of tasks per node, socket, core, etc. are ignored.
When applied to job step allocations (the srun command when executed within an
existing job allocation), this option can be used to launch more than one task per
CPU. Normally, srun will not allocate more than one process per CPU. By
specifying --overcommit you are explicitly allowing more than one process per CPU.
However no more than MAX_TASKS_PER_NODE tasks are permitted to execute per node.
NOTE: MAX_TASKS_PER_NODE is defined in the file slurm.h and is not a variable, it
is set at Slurm build time.
-s, --oversubscribe
The job allocation can over-subscribe resources with other running jobs. The
resources to be over-subscribed can be nodes, sockets, cores, and/or hyperthreads
depending upon configuration. The default over-subscribe behavior depends on
system configuration and the partition's OverSubscribe option takes precedence over
the job's option. This option may result in the allocation being granted sooner
than if the --oversubscribe option was not set and allow higher system utilization,
but application performance will likely suffer due to competition for resources.
Also see the --exclusive option.
--parsable
Outputs only the job id number and the cluster name if present. The values are
separated by a semicolon. Errors will still be displayed.
-p, --partition=<partition_names>
Request a specific partition for the resource allocation. If not specified, the
default behavior is to allow the slurm controller to select the default partition
as designated by the system administrator. If the job can use more than one
partition, specify their names in a comma separate list and the one offering
earliest initiation will be used with no regard given to the partition name
ordering (although higher priority partitions will be considered first). When the
job is initiated, the name of the partition used will be placed first in the job
record partition string.
--power=<flags>
Comma separated list of power management plugin options. Currently available flags
include: level (all nodes allocated to the job should have identical power caps,
may be disabled by the Slurm configuration option PowerParameters=job_no_level).
--prefer=<list>
Nodes can have features assigned to them by the Slurm administrator. Users can
specify which of these features are desired but not required by their job using the
prefer option. This option operates independently from --constraint and will
override whatever is set there if possible. When scheduling the features in
--prefer are tried first if a node set isn't available with those features then
--constraint is attempted. See --constraint for more information, this option
behaves the same way.
--priority=<value>
Request a specific job priority. May be subject to configuration specific
constraints. value should either be a numeric value or "TOP" (for highest possible
value). Only Slurm operators and administrators can set the priority of a job.
--profile={all|none|<type>[,<type>...]}
Enables detailed data collection by the acct_gather_profile plugin. Detailed data
are typically time-series that are stored in an HDF5 file for the job or an
InfluxDB database depending on the configured plugin.
All All data types are collected. (Cannot be combined with other values.)
None No data types are collected. This is the default.
(Cannot be combined with other values.)
Valid type values are:
Energy Energy data is collected.
Task Task (I/O, Memory, ...) data is collected.
Lustre Lustre data is collected.
Network
Network (InfiniBand) data is collected.
--propagate[=rlimit[,rlimit...]]
Allows users to specify which of the modifiable (soft) resource limits to propagate
to the compute nodes and apply to their jobs. If no rlimit is specified, then all
resource limits will be propagated. The following rlimit names are supported by
Slurm (although some options may not be supported on some systems):
ALL All limits listed below (default)
NONE No limits listed below
AS The maximum address space (virtual memory) for a process.
CORE The maximum size of core file
CPU The maximum amount of CPU time
DATA The maximum size of a process's data segment
FSIZE The maximum size of files created. Note that if the user sets FSIZE to
less than the current size of the slurmd.log, job launches will fail with
a 'File size limit exceeded' error.
MEMLOCK The maximum size that may be locked into memory
NOFILE The maximum number of open files
NPROC The maximum number of processes available
RSS The maximum resident set size. Note that this only has effect with Linux
kernels 2.4.30 or older or BSD.
STACK The maximum stack size
-q, --qos=<qos>
Request a quality of service for the job. QOS values can be defined for each
user/cluster/account association in the Slurm database. Users will be limited to
their association's defined set of qos's when the Slurm configuration parameter,
AccountingStorageEnforce, includes "qos" in its definition.
-Q, --quiet
Suppress informational messages from sbatch such as Job ID. Only errors will still
be displayed.
--reboot
Force the allocated nodes to reboot before starting the job. This is only
supported with some system configurations and will otherwise be silently ignored.
Only root, SlurmUser or admins can reboot nodes.
--requeue
Specifies that the batch job should be eligible for requeuing. The job may be
requeued explicitly by a system administrator, after node failure, or upon
preemption by a higher priority job. When a job is requeued, the batch script is
initiated from its beginning. Also see the --no-requeue option. The JobRequeue
configuration parameter controls the default behavior on the cluster.
--reservation=<reservation_names>
Allocate resources for the job from the named reservation. If the job can use more
than one reservation, specify their names in a comma separate list and the one
offering earliest initiation. Each reservation will be considered in the order it
was requested. All reservations will be listed in scontrol/squeue through the life
of the job. In accounting the first reservation will be seen and after the job
starts the reservation used will replace it.
--signal=[{R|B}:]<sig_num>[@sig_time]
When a job is within sig_time seconds of its end time, send it the signal sig_num.
Due to the resolution of event handling by Slurm, the signal may be sent up to 60
seconds earlier than specified. sig_num may either be a signal number or name
(e.g. "10" or "USR1"). sig_time must have an integer value between 0 and 65535.
By default, no signal is sent before the job's end time. If a sig_num is specified
without any sig_time, the default time will be 60 seconds. Use the "B:" option to
signal only the batch shell, none of the other processes will be signaled. By
default all job steps will be signaled, but not the batch shell itself. Use the
"R:" option to allow this job to overlap with a reservation with MaxStartDelay set.
To have the signal sent at preemption time see the preempt_send_user_signal
SlurmctldParameter.
--sockets-per-node=<sockets>
Restrict node selection to nodes with at least the specified number of sockets.
See additional information under -B option above when task/affinity plugin is
enabled.
NOTE: This option may implicitly set the number of tasks (if -n was not specified)
as one task per requested thread.
--spread-job
Spread the job allocation over as many nodes as possible and attempt to evenly
distribute tasks across the allocated nodes. This option disables the
topology/tree plugin.
--switches=<count>[@max-time]
When a tree topology is used, this defines the maximum count of leaf switches
desired for the job allocation and optionally the maximum time to wait for that
number of switches. If Slurm finds an allocation containing more switches than the
count specified, the job remains pending until it either finds an allocation with
desired switch count or the time limit expires. It there is no switch count limit,
there is no delay in starting the job. Acceptable time formats include "minutes",
"minutes:seconds", "hours:minutes:seconds", "days-hours", "days-hours:minutes" and
"days-hours:minutes:seconds". The job's maximum time delay may be limited by the
system administrator using the SchedulerParameters configuration parameter with the
max_switch_wait parameter option. On a dragonfly network the only switch count
supported is 1 since communication performance will be highest when a job is
allocate resources on one leaf switch or more than 2 leaf switches. The default
max-time is the max_switch_wait SchedulerParameters.
--test-only
Validate the batch script and return an estimate of when a job would be scheduled
to run given the current job queue and all the other arguments specifying the job
requirements. No job is actually submitted.
--thread-spec=<num>
Count of specialized threads per node reserved by the job for system operations and
not used by the application. The application will not use these threads, but will
be charged for their allocation. This option can not be used with the --core-spec
option.
NOTE: Explicitly setting a job's specialized thread value implicitly sets its
--exclusive option, reserving entire nodes for the job.
--threads-per-core=<threads>
Restrict node selection to nodes with at least the specified number of threads per
core. In task layout, use the specified maximum number of threads per core. NOTE:
"Threads" refers to the number of processing units on each core rather than the
number of application tasks to be launched per core. See additional information
under -B option above when task/affinity plugin is enabled.
NOTE: This option may implicitly set the number of tasks (if -n was not specified)
as one task per requested thread.
-t, --time=<time>
Set a limit on the total run time of the job allocation. If the requested time
limit exceeds the partition's time limit, the job will be left in a PENDING state
(possibly indefinitely). The default time limit is the partition's default time
limit. When the time limit is reached, each task in each job step is sent SIGTERM
followed by SIGKILL. The interval between signals is specified by the Slurm
configuration parameter KillWait. The OverTimeLimit configuration parameter may
permit the job to run longer than scheduled. Time resolution is one minute and
second values are rounded up to the next minute.
A time limit of zero requests that no time limit be imposed. Acceptable time
formats include "minutes", "minutes:seconds", "hours:minutes:seconds",
"days-hours", "days-hours:minutes" and "days-hours:minutes:seconds".
--time-min=<time>
Set a minimum time limit on the job allocation. If specified, the job may have its
--time limit lowered to a value no lower than --time-min if doing so permits the
job to begin execution earlier than otherwise possible. The job's time limit will
not be changed after the job is allocated resources. This is performed by a
backfill scheduling algorithm to allocate resources otherwise reserved for higher
priority jobs. Acceptable time formats include "minutes", "minutes:seconds",
"hours:minutes:seconds", "days-hours", "days-hours:minutes" and
"days-hours:minutes:seconds".
--tmp=<size>[units]
Specify a minimum amount of temporary disk space per node. Default units are
megabytes. Different units can be specified using the suffix [K|M|G|T].
--uid=<user>
Attempt to submit and/or run a job as user instead of the invoking user id. The
invoking user's credentials will be used to check access permissions for the target
partition. User root may use this option to run jobs as a normal user in a RootOnly
partition for example. If run as root, sbatch will drop its permissions to the uid
specified after node allocation is successful. user may be the user name or
numerical user ID.
--usage
Display brief help message and exit.
--use-min-nodes
If a range of node counts is given, prefer the smaller count.
-v, --verbose
Increase the verbosity of sbatch's informational messages. Multiple -v's will
further increase sbatch's verbosity. By default only errors will be displayed.
-V, --version
Display version information and exit.
-W, --wait
Do not exit until the submitted job terminates. The exit code of the sbatch
command will be the same as the exit code of the submitted job. If the job
terminated due to a signal rather than a normal exit, the exit code will be set to
1. In the case of a job array, the exit code recorded will be the highest value
for any task in the job array.
--wait-all-nodes=<value>
Controls when the execution of the command begins. By default the job will begin
execution as soon as the allocation is made.
0 Begin execution as soon as allocation can be made. Do not wait for all nodes
to be ready for use (i.e. booted).
1 Do not begin execution until all nodes are ready for use.
--wckey=<wckey>
Specify wckey to be used with job. If TrackWCKey=no (default) in the slurm.conf
this value is ignored.
--wrap=<command_string>
Sbatch will wrap the specified command string in a simple "sh" shell script, and
submit that script to the slurm controller. When --wrap is used, a script name and
arguments may not be specified on the command line; instead the sbatch-generated
wrapper script is used.
filename pattern
sbatch allows for a filename pattern to contain one or more replacement symbols, which are
a percent sign "%" followed by a letter (e.g. %j).
\\ Do not process any of the replacement symbols.
%% The character "%".
%A Job array's master job allocation number.
%a Job array ID (index) number.
%J jobid.stepid of the running job. (e.g. "128.0")
%j jobid of the running job.
%N short hostname. This will create a separate IO file per node.
%n Node identifier relative to current job (e.g. "0" is the first node of the running
job) This will create a separate IO file per node.
%s stepid of the running job.
%t task identifier (rank) relative to current job. This will create a separate IO file
per task.
%u User name.
%x Job name.
A number placed between the percent character and format specifier may be used to zero-pad
the result in the IO filename. This number is ignored if the format specifier corresponds
to non-numeric data (%N for example).
Some examples of how the format string may be used for a 4 task job step with a Job ID of
128 and step id of 0 are included below:
job%J.out job128.0.out
job%4j.out job0128.out
job%j-%2t.out job128-00.out, job128-01.out, ...
PERFORMANCE
Executing sbatch sends a remote procedure call to slurmctld. If enough calls from sbatch
or other Slurm client commands that send remote procedure calls to the slurmctld daemon
come in at once, it can result in a degradation of performance of the slurmctld daemon,
possibly resulting in a denial of service.
Do not run sbatch or other Slurm client commands that send remote procedure calls to
slurmctld from loops in shell scripts or other programs. Ensure that programs limit calls
to sbatch to the minimum necessary for the information you are trying to gather.
INPUT ENVIRONMENT VARIABLES
Upon startup, sbatch will read and handle the options set in the following environment
variables. The majority of these variables are set the same way the options are set, as
defined above. For flag options that are defined to expect no argument, the option can be
enabled by setting the environment variable without a value (empty or NULL string), the
string 'yes', or a non-zero number. Any other value for the environment variable will
result in the option not being set. There are a couple exceptions to these rules that are
noted below.
NOTE: Environment variables will override any options set in a batch script, and command
line options will override any environment variables.
SBATCH_ACCOUNT Same as -A, --account
SBATCH_ACCTG_FREQ Same as --acctg-freq
SBATCH_ARRAY_INX Same as -a, --array
SBATCH_BATCH Same as --batch
SBATCH_CLUSTERS or SLURM_CLUSTERS
Same as --clusters
SBATCH_CONSTRAINT Same as -C, --constraint
SBATCH_CONTAINER Same as --container.
SBATCH_CORE_SPEC Same as --core-spec
SBATCH_CPUS_PER_GPU Same as --cpus-per-gpu
SBATCH_DEBUG Same as -v, --verbose. Must be set to 0 or 1 to disable or enable
the option.
SBATCH_DELAY_BOOT Same as --delay-boot
SBATCH_DISTRIBUTION Same as -m, --distribution
SBATCH_ERROR Same as -e, --error
SBATCH_EXCLUSIVE Same as --exclusive
SBATCH_EXPORT Same as --export
SBATCH_GET_USER_ENV Same as --get-user-env
SBATCH_GPU_BIND Same as --gpu-bind
SBATCH_GPU_FREQ Same as --gpu-freq
SBATCH_GPUS Same as -G, --gpus
SBATCH_GPUS_PER_NODE Same as --gpus-per-node
SBATCH_GPUS_PER_TASK Same as --gpus-per-task
SBATCH_GRES Same as --gres
SBATCH_GRES_FLAGS Same as --gres-flags
SBATCH_HINT or SLURM_HINT
Same as --hint
SBATCH_IGNORE_PBS Same as --ignore-pbs
SBATCH_INPUT Same as -i, --input
SBATCH_JOB_NAME Same as -J, --job-name
SBATCH_MEM_BIND Same as --mem-bind
SBATCH_MEM_PER_CPU Same as --mem-per-cpu
SBATCH_MEM_PER_GPU Same as --mem-per-gpu
SBATCH_MEM_PER_NODE Same as --mem
SBATCH_NETWORK Same as --network
SBATCH_NO_KILL Same as -k, --no-kill
SBATCH_NO_REQUEUE Same as --no-requeue
SBATCH_OPEN_MODE Same as --open-mode
SBATCH_OUTPUT Same as -o, --output
SBATCH_OVERCOMMIT Same as -O, --overcommit
SBATCH_PARTITION Same as -p, --partition
SBATCH_POWER Same as --power
SBATCH_PROFILE Same as --profile
SBATCH_QOS Same as --qos
SBATCH_REQ_SWITCH When a tree topology is used, this defines the maximum count of
switches desired for the job allocation and optionally the maximum
time to wait for that number of switches. See --switches
SBATCH_REQUEUE Same as --requeue
SBATCH_RESERVATION Same as --reservation
SBATCH_SIGNAL Same as --signal
SBATCH_SPREAD_JOB Same as --spread-job
SBATCH_THREAD_SPEC Same as --thread-spec
SBATCH_THREADS_PER_CORE
Same as --threads-per-core
SBATCH_TIMELIMIT Same as -t, --time
SBATCH_USE_MIN_NODES Same as --use-min-nodes
SBATCH_WAIT Same as -W, --wait
SBATCH_WAIT_ALL_NODES Same as --wait-all-nodes. Must be set to 0 or 1 to disable or enable
the option.
SBATCH_WAIT4SWITCH Max time waiting for requested switches. See --switches
SBATCH_WCKEY Same as --wckey
SLURM_CONF The location of the Slurm configuration file.
SLURM_DEBUG_FLAGS Specify debug flags for sbatch to use. See DebugFlags in the
slurm.conf(5) man page for a full list of flags. The environment
variable takes precedence over the setting in the slurm.conf.
SLURM_EXIT_ERROR Specifies the exit code generated when a Slurm error occurs (e.g.
invalid options). This can be used by a script to distinguish
application exit codes from various Slurm error conditions.
SLURM_STEP_KILLED_MSG_NODE_ID=ID
If set, only the specified node will log when the job or step are
killed by a signal.
SLURM_UMASK If defined, Slurm will use the defined umask to set permissions when
creating the output/error files for the job.
OUTPUT ENVIRONMENT VARIABLES
The Slurm controller will set the following variables in the environment of the batch
script.
SBATCH_MEM_BIND
Set to value of the --mem-bind option.
SBATCH_MEM_BIND_LIST
Set to bit mask used for memory binding.
SBATCH_MEM_BIND_PREFER
Set to "prefer" if the --mem-bind option includes the prefer option.
SBATCH_MEM_BIND_TYPE
Set to the memory binding type specified with the --mem-bind option. Possible
values are "none", "rank", "map_map", "mask_mem" and "local".
SBATCH_MEM_BIND_VERBOSE
Set to "verbose" if the --mem-bind option includes the verbose option. Set to
"quiet" otherwise.
SLURM_*_HET_GROUP_#
For a heterogeneous job allocation, the environment variables are set separately
for each component.
SLURM_ARRAY_JOB_ID
Job array's master job ID number.
SLURM_ARRAY_TASK_COUNT
Total number of tasks in a job array.
SLURM_ARRAY_TASK_ID
Job array ID (index) number.
SLURM_ARRAY_TASK_MAX
Job array's maximum ID (index) number.
SLURM_ARRAY_TASK_MIN
Job array's minimum ID (index) number.
SLURM_ARRAY_TASK_STEP
Job array's index step size.
SLURM_CLUSTER_NAME
Name of the cluster on which the job is executing.
SLURM_CPUS_ON_NODE
Number of CPUs allocated to the batch step. NOTE: The select/linear plugin
allocates entire nodes to jobs, so the value indicates the total count of CPUs on
the node. For the select/cons_res and cons/tres plugins, this number indicates the
number of CPUs on this node allocated to the step.
SLURM_CPUS_PER_GPU
Number of CPUs requested per allocated GPU. Only set if the --cpus-per-gpu option
is specified.
SLURM_CPUS_PER_TASK
Number of cpus requested per task. Only set if the --cpus-per-task option is
specified.
SLURM_CONTAINER
OCI Bundle for job. Only set if --container is specified.
SLURM_DIST_PLANESIZE
Plane distribution size. Only set for plane distributions. See -m, --distribution.
SLURM_DISTRIBUTION
Same as -m, --distribution
SLURM_EXPORT_ENV
Same as --export.
SLURM_GPU_BIND
Requested binding of tasks to GPU. Only set if the --gpu-bind option is specified.
SLURM_GPU_FREQ
Requested GPU frequency. Only set if the --gpu-freq option is specified.
SLURM_GPUS
Number of GPUs requested. Only set if the -G, --gpus option is specified.
SLURM_GPUS_ON_NODE
Number of GPUs allocated to the batch step.
SLURM_GPUS_PER_NODE
Requested GPU count per allocated node. Only set if the --gpus-per-node option is
specified.
SLURM_GPUS_PER_SOCKET
Requested GPU count per allocated socket. Only set if the --gpus-per-socket option
is specified.
SLURM_GPUS_PER_TASK
Requested GPU count per allocated task. Only set if the --gpus-per-task option is
specified.
SLURM_GTIDS
Global task IDs running on this node. Zero origin and comma separated. It is
read internally by pmi if Slurm was built with pmi support. Leaving the variable
set may cause problems when using external packages from within the job (Abaqus and
Ansys have been known to have problems when it is set - consult the appropriate
documentation for 3rd party software).
SLURM_HET_SIZE
Set to count of components in heterogeneous job.
SLURM_JOB_ACCOUNT
Account name associated of the job allocation.
SLURM_JOB_GPUS
The global GPU IDs of the GPUs allocated to this job. The GPU IDs are not relative
to any device cgroup, even if devices are constrained with task/cgroup. Only set
in batch and interactive jobs.
SLURM_JOB_ID
The ID of the job allocation.
SLURM_JOB_CPUS_PER_NODE
Count of CPUs available to the job on the nodes in the allocation, using the format
CPU_count[(xnumber_of_nodes)][,CPU_count [(xnumber_of_nodes)] ...]. For example:
SLURM_JOB_CPUS_PER_NODE='72(x2),36' indicates that on the first and second nodes
(as listed by SLURM_JOB_NODELIST) the allocation has 72 CPUs, while the third node
has 36 CPUs. NOTE: The select/linear plugin allocates entire nodes to jobs, so the
value indicates the total count of CPUs on allocated nodes. The select/cons_res and
select/cons_tres plugins allocate individual CPUs to jobs, so this number indicates
the number of CPUs allocated to the job.
SLURM_JOB_DEPENDENCY
Set to value of the --dependency option.
SLURM_JOB_NAME
Name of the job.
SLURM_JOB_NODELIST
List of nodes allocated to the job.
SLURM_JOB_NUM_NODES
Total number of nodes in the job's resource allocation.
SLURM_JOB_PARTITION
Name of the partition in which the job is running.
SLURM_JOB_QOS
Quality Of Service (QOS) of the job allocation.
SLURM_JOB_RESERVATION
Advanced reservation containing the job allocation, if any.
SLURM_JOBID
The ID of the job allocation. See SLURM_JOB_ID. Included for backwards
compatibility.
SLURM_LOCALID
Node local task ID for the process within a job.
SLURM_MEM_PER_CPU
Same as --mem-per-cpu
SLURM_MEM_PER_GPU
Requested memory per allocated GPU. Only set if the --mem-per-gpu option is
specified.
SLURM_MEM_PER_NODE
Same as --mem
SLURM_NNODES
Total number of nodes in the job's resource allocation. See SLURM_JOB_NUM_NODES.
Included for backwards compatibility.
SLURM_NODE_ALIASES
Sets of node name, communication address and hostname for nodes allocated to the
job from the cloud. Each element in the set if colon separated and each set is
comma separated. For example: SLURM_NODE_ALIASES=ec0:1.2.3.4:foo,ec1:1.2.3.5:bar
SLURM_NODEID
ID of the nodes allocated.
SLURM_NODELIST
List of nodes allocated to the job. See SLURM_JOB_NODELIST. Included for backwards
compatibility.
SLURM_NPROCS
Same as -n, --ntasks. See SLURM_NTASKS. Included for backwards compatibility.
SLURM_NTASKS
Same as -n, --ntasks
SLURM_NTASKS_PER_CORE
Number of tasks requested per core. Only set if the --ntasks-per-core option is
specified.
SLURM_NTASKS_PER_GPU
Number of tasks requested per GPU. Only set if the --ntasks-per-gpu option is
specified.
SLURM_NTASKS_PER_NODE
Number of tasks requested per node. Only set if the --ntasks-per-node option is
specified.
SLURM_NTASKS_PER_SOCKET
Number of tasks requested per socket. Only set if the --ntasks-per-socket option
is specified.
SLURM_OVERCOMMIT
Set to 1 if --overcommit was specified.
SLURM_PRIO_PROCESS
The scheduling priority (nice value) at the time of job submission. This value is
propagated to the spawned processes.
SLURM_PROCID
The MPI rank (or relative process ID) of the current process
SLURM_PROFILE
Same as --profile
SLURM_RESTART_COUNT
If the job has been restarted due to system failure or has been explicitly
requeued, this will be sent to the number of times the job has been restarted.
SLURM_SHARDS_ON_NODE
Number of GPU Shards available to the step on this node.
SLURM_SUBMIT_DIR
The directory from which sbatch was invoked.
SLURM_SUBMIT_HOST
The hostname of the computer from which sbatch was invoked.
SLURM_TASK_PID
The process ID of the task being started.
SLURM_TASKS_PER_NODE
Number of tasks to be initiated on each node. Values are comma separated and in the
same order as SLURM_JOB_NODELIST. If two or more consecutive nodes are to have the
same task count, that count is followed by "(x#)" where "#" is the repetition
count. For example, "SLURM_TASKS_PER_NODE=2(x3),1" indicates that the first three
nodes will each execute two tasks and the fourth node will execute one task.
SLURM_THREADS_PER_CORE
This is only set if --threads-per-core or SBATCH_THREADS_PER_CORE were specified.
The value will be set to the value specified by --threads-per-core or
SBATCH_THREADS_PER_CORE. This is used by subsequent srun calls within the job
allocation.
SLURM_TOPOLOGY_ADDR
This is set only if the system has the topology/tree plugin configured. The
value will be set to the names network switches which may be involved in the
job's communications from the system's top level switch down to the leaf switch
and ending with node name. A period is used to separate each hardware component
name.
SLURM_TOPOLOGY_ADDR_PATTERN
This is set only if the system has the topology/tree plugin configured. The
value will be set component types listed in SLURM_TOPOLOGY_ADDR. Each
component will be identified as either "switch" or "node". A period is used to
separate each hardware component type.
SLURMD_NODENAME
Name of the node running the job script.
EXAMPLES
Specify a batch script by filename on the command line. The batch script specifies a 1
minute time limit for the job.
$ cat myscript
#!/bin/sh
#SBATCH --time=1
srun hostname |sort
$ sbatch -N4 myscript
salloc: Granted job allocation 65537
$ cat slurm-65537.out
host1
host2
host3
host4
Pass a batch script to sbatch on standard input:
$ sbatch -N4 <<EOF
> #!/bin/sh
> srun hostname |sort
> EOF
sbatch: Submitted batch job 65541
$ cat slurm-65541.out
host1
host2
host3
host4
To create a heterogeneous job with 3 components, each allocating a unique set of nodes:
$ sbatch -w node[2-3] : -w node4 : -w node[5-7] work.bash
Submitted batch job 34987
COPYING
Copyright (C) 2006-2007 The Regents of the University of California. Produced at Lawrence
Livermore National Laboratory (cf, DISCLAIMER).
Copyright (C) 2008-2010 Lawrence Livermore National Security.
Copyright (C) 2010-2022 SchedMD LLC.
This file is part of Slurm, a resource management program. For details, see
<https://slurm.schedmd.com/>.
Slurm is free software; you can redistribute it and/or modify it under the terms of the
GNU General Public License as published by the Free Software Foundation; either version 2
of the License, or (at your option) any later version.
Slurm is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without
even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
SEE ALSO
sinfo(1), sattach(1), salloc(1), squeue(1), scancel(1), scontrol(1), slurm.conf(5),
sched_setaffinity (2), numa (3)