Provided by: slurm-llnl_2.6.5-1_amd64 
NAME
sbatch - Submit a batch script to SLURM.
SYNOPSIS
sbatch [options] script [args...]
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 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.
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.
http://slurm.schedmd.com/cpu_management.html
OPTIONS
-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".
The minimum index value is 0. the maximum value is one less than the configuration parameter
MaxArraySize.
-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
Define the job accounting and profiling sampling intervals. This can be used to override the
JobAcctGatherFrequency parameter in SLURM's configuration file, slurm.conf. The supported format
is as follows:
--acctg-freq=<datatype>=<interval>
where <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> intervals
may be specified. Supported datatypes are as follows:
task=<interval>
where <interval> is the task sampling interval in seconds for the
jobacct_gather plugins and for task profiling by the acct_gather_profile
plugin.
energy=<interval>
where <interval> is the sampling interval in seconds for energy profiling using
the acct_gather_energy plugin
network=<interval>
where <interval> is the sampling interval in seconds for infiniband profiling
using the acct_gather_infiniband plugin.
filesystem=<interval>
where <interval> is the sampling interval in seconds for filesystem profiling
using the acct_gather_filesystem plugin.
The default value for the task sampling interval is 30.
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.
-B --extra-node-info=<sockets[:cores[:threads]]>
Request a specific allocation of resources with details as to the number and type of computational
resources within a cluster: number of sockets (or physical processors) per node, cores per socket,
and threads per core. The total amount of resources being requested is the product of all of the
terms. 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. As with
nodes, 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 sets a
default --cpu_bind option of 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. This option is not supported on BlueGene systems
(select/bluegene plugin is configured). If not specified, the scontrol show job will display
'ReqS:C:T=*:*:*'.
--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, or
teatime (4pm) 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.
--checkpoint=<time>
Specifies the interval between creating checkpoints of the job step. By default, the job step
will have no checkpoints created. Acceptable time formats include "minutes", "minutes:seconds",
"hours:minutes:seconds", "days-hours", "days-hours:minutes" and "days-hours:minutes:seconds".
--checkpoint-dir=<directory>
Specifies the directory into which the job or job step's checkpoint should be written (used by the
checkpoint/blcrm and checkpoint/xlch plugins only). The default value is the current working
directory. Checkpoint files will be of the form "<job_id>.ckpt" for jobs and
"<job_id>.<step_id>.ckpt" for job steps.
--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. Only nodes having features
matching the job constraints will be used to satisfy the request. Multiple constraints may be
specified with AND, OR, exclusive OR, resource counts, etc. 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 at 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"
Exclusive 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".
--contiguous
If set, then the allocated nodes must form a contiguous set. Not honored with the topology/tree
or topology/3d_torus plugins, both of which can modify the node ordering.
--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.
--cpu_bind=[{quiet,verbose},]type
Bind tasks to CPUs. Used only when the task/affinity or task/cgroup plugin is enabled. The
configuration parameter TaskPluginParam may override these options. For example, if
TaskPluginParam is configured to bind to cores, your job will not be able to bind tasks to
sockets. NOTE: To have SLURM always report on the selected CPU binding for all commands executed
in a shell, you can enable verbose mode by setting the SLURM_CPU_BIND environment variable value
to "verbose".
The following informational environment variables are set when --cpu_bind is in use:
SLURM_CPU_BIND_VERBOSE
SLURM_CPU_BIND_TYPE
SLURM_CPU_BIND_LIST
See the ENVIRONMENT VARIABLE section for a more detailed description of the individual
SLURM_CPU_BIND* variables.
When using --cpus-per-task to run multithreaded tasks, be aware that CPU binding is inherited from
the parent of the process. This means that the multithreaded task should either specify or clear
the CPU binding itself to avoid having all threads of the multithreaded task use the same mask/CPU
as the parent. Alternatively, fat masks (masks which specify more than one allowed CPU) could be
used for the tasks in order to provide multiple CPUs for the multithreaded tasks.
By default, a job step has access to every CPU allocated to the job. To ensure that distinct CPUs
are allocated to each job step, use the --exclusive option.
If the job step allocation includes an allocation with a number of sockets, cores, or threads
equal to the number of tasks to be started then the tasks will by default be bound to the
appropriate resources. Disable this mode of operation by explicitly setting "--cpu-bind=none".
Note that a job step can be allocated different numbers of CPUs on each node or be allocated CPUs
not starting at location zero. Therefore one of the options which automatically generate the task
binding is recommended. Explicitly specified masks or bindings are only honored when the job step
has been allocated every available CPU on the node.
Binding a task to a NUMA locality domain means to bind the task to the set of CPUs that belong to
the NUMA locality domain or "NUMA node". If NUMA locality domain options are used on systems with
no NUMA support, then each socket is considered a locality domain.
Supported options include:
q[uiet]
Quietly bind before task runs (default)
v[erbose]
Verbosely report binding before task runs
no[ne] Do not bind tasks to CPUs (default)
rank Automatically bind by task rank. Task zero is bound to socket (or core or thread) zero,
etc. Not supported unless the entire node is allocated to the job.
map_cpu:<list>
Bind by mapping CPU IDs to tasks as specified where <list> is
<cpuid1>,<cpuid2>,...<cpuidN>. CPU IDs are interpreted as decimal values unless they are
preceded with '0x' in which case they are interpreted as hexadecimal values. Not supported
unless the entire node is allocated to the job.
mask_cpu:<list>
Bind by setting CPU masks on tasks as specified where <list> is <mask1>,<mask2>,...<maskN>.
CPU masks are always interpreted as hexadecimal values but can be preceded with an optional
'0x'.
sockets
Automatically generate masks binding tasks to sockets. Only the CPUs on the socket which
have been allocated to the job will be used. If the number of tasks differs from the
number of allocated sockets this can result in sub-optimal binding.
cores Automatically generate masks binding tasks to cores. If the number of tasks differs from
the number of allocated cores this can result in sub-optimal binding.
threads
Automatically generate masks binding tasks to threads. If the number of tasks differs from
the number of allocated threads this can result in sub-optimal binding.
ldoms Automatically generate masks binding tasks to NUMA locality domains. If the number of
tasks differs from the number of allocated locality domains this can result in sub-optimal
binding.
help Show this help message
-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.
-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]]>. 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.
after:job_id[:jobid...]
This job can begin execution after the specified jobs have begun execution.
afterany:job_id[:jobid...]
This job can begin execution after the specified jobs have terminated.
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).
expand:job_id
Resources allocated to this job should be used to expand the specified job. The job to
expand must share the same QOS (Quality of Service) and partition. Gang scheduling of
resources in the partition is also not supported.
singleton
This job can begin execution after any previously launched jobs sharing the same job name
and user have terminated.
-D, --workdir=<directory>
Set the working directory of the batch script to directory before it is executed.
-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 --input option for filename specification
options.
--exclusive
The job allocation can not share nodes with other running jobs. This is the opposite of --share,
whichever option is seen last on the command line will be used. The default shared/exclusive
behavior depends on system configuration and the partition's Shared option takes precedence over
the job's option.
--export=<environment variables | ALL | NONE>
Identify which environment variables are propagated to the batch job. Multiple environment
variable names should be comma separated. Environment variable names may be specified to
propagate the current value of those variables (e.g. "--export=EDITOR") or specific values for the
variables may be exported (e.g.. "--export=EDITOR=/bin/vi"). This option particularly important
for jobs that are submitted on one cluster and execute on a different cluster (e.g. with different
paths). By default all environment variables are propagated. If the argument is NONE or specific
environment variable names, then the --get-user-env option will implicitly be set to load other
environment variables based upon the user's configuration on the cluster which executes the job.
--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.
-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.
--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". This option was originally created for use by Moab.
--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.
--gres=<list>
Specifies a comma delimited list of generic consumable resources. The format of each entry on the
list is "name[:count]". The name is that of the consumable resource. The count is the number of
those resources with a default value of 1. 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,mic=1" and
"--gres=help".
-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>").
-h, --help
Display help information and exit.
--hint=<type>
Bind tasks according to application hints
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
help show this help message
-I, --immediate
The batch script will only be submitted to the controller if the resources necessary to grant its
job allocation are immediately available. If the job allocation will have to wait in a queue of
pending jobs, the batch script will not be submitted. NOTE: There is limited support for this
option with batch jobs.
--ignore-pbs
Ignore any "#PBS" 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.
The filename pattern may contain one or more replacement symbols, which are a percent sign "%"
followed by a letter (e.g. %j).
Supported replacement symbols are:
%A Job array's master job allocation number.
%a Job array ID (index) number.
%j Job allocation number.
%N Node name. Only one file is created, so %N will be replaced by the name of the first node
in the job, which is the one that runs the script.
%u User name.
-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.
--jobid=<jobid>
Allocate resources as the specified job id. NOTE: Only valid for user root.
-k, --no-kill
Do not automatically terminate a job of one of the nodes it has been allocated fails. The user
will assume the responsibilities for fault-tolerance should a node fail. When there is a node
failure, any active job steps (usually MPI jobs) on that node will almost certainly suffer a fatal
error, but with --no-kill, the job allocation will not be revoked so the user may launch new job
steps on the remaining nodes in their allocation.
By default SLURM terminates the entire job allocation if any node fails in its range of allocated
nodes.
-L, --licenses=<license>
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").
-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.
-m, --distribution=
<block|cyclic|arbitrary|plane=<options>[:block|cyclic]>
Specify alternate distribution methods for remote processes. In sbatch, this only sets
environment variables that will be used by subsequent srun requests. This option controls the
assignment 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
":") controls the distribution of resources across nodes. The optional second distribution method
(after the ":") controls the distribution of resources across sockets within a node. Note that
with select/cons_res, the number of cpus allocated on each socket and node may be different. Refer
to http://slurm.schedmd.com/mc_support.html for more information on resource allocation,
assignment of tasks to nodes, and binding of tasks to CPUs.
First distribution method:
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 a specified size. The options include a number
representing the size of the task block. This is followed by an optional specification of
the task distribution scheme within a block of tasks and between the blocks of tasks. 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. For more details (including
examples and diagrams), please see
http://slurm.schedmd.com/mc_support.html
and
http://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
override 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.
Second distribution method:
block The block distribution method will distribute tasks to sockets such that consecutive tasks
share a socket.
cyclic The cyclic distribution method will distribute tasks to sockets such that consecutive tasks
are distributed over consecutive sockets (in a round-robin fashion).
--mail-type=<type>
Notify user by email when certain event types occur. Valid type values are BEGIN, END, FAIL,
REQUEUE, and ALL (any state change). The user to be notified is indicated with --mail-user.
--mail-user=<user>
User to receive email notification of state changes as defined by --mail-type. The default value
is the submitting user.
--mem=<MB>
Specify the real memory required per node in MegaBytes. Default value is DefMemPerNode and the
maximum value is MaxMemPerNode. If configured, both of 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. --mem and --mem-per-cpu are mutually
exclusive. 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-per-cpu=<MB>
Mimimum memory required per allocated CPU in MegaBytes. Default value is DefMemPerCPU and the
maximum value is MaxMemPerCPU (see exception below). If configured, both of 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 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). Also see --mem. --mem and
--mem-per-cpu are mutually exclusive.
--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. The use of any type other than "none" or "local" is not
recommended. If you want greater control, try running a simple test code with the options
"--cpu_bind=verbose,none --mem_bind=verbose,none" to determine the specific configuration.
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_VERBOSE
SLURM_MEM_BIND_TYPE
SLURM_MEM_BIND_LIST
See the ENVIRONMENT VARIABLES section for a more detailed description of the individual
SLURM_MEM_BIND* variables.
Supported options include:
q[uiet]
quietly bind before task runs (default)
v[erbose]
verbosely report binding before task runs
no[ne] don't bind tasks to memory (default)
rank bind by task rank (not recommended)
local Use memory local to the processor in use
map_mem:<list>
bind by mapping a node's memory to tasks as specified where <list> is
<cpuid1>,<cpuid2>,...<cpuidN>. CPU IDs are interpreted as decimal values unless they are
preceded with '0x' in which case they interpreted as hexadecimal values (not recommended)
mask_mem:<list>
bind by setting memory masks on tasks as specified where <list> is
<mask1>,<mask2>,...<maskN>. memory 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 by srun.
help show this help message
--mincpus=<n>
Specify a minimum number of logical cpus/processors per node.
-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_NNODES 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
requirements of the -n and -c options. 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.
--network=<type>
Specify the communication protocol to be used. The interpretation of type is system dependent.
This option is current supported on systems with IBM's Parallel Environment (PE). See IBM's
LoadLeveler job command keyword documentation about the keyword "network" for more information.
Multiple values may be specified in a comma separated list. All options are case in-sensitive.
Supported values include:
BULK_XFER[=<resources>]
Enable bulk transfer of data using Remote Direct-Memory Access (RDMA). The optional
resources specification is a numeric value which can have a suffix of "k", "K", "m",
"M", "g" or "G" for kilobytes, megabytes or gigabytes. NOTE: The resources
specification is not supported by the underlying IBM infrastructure as of Parallel
Environment version 2.2 and no value should be specified at this time.
CAU=<count> Number of Collective Acceleration Units (CAU) required. Applies only to IBM Power7-IH
processors. Default value is zero. Independent CAU will be allocated for each
programming interface (MPI, LAPI, etc.)
DEVNAME=<name>
Specify the device name to use for communications (e.g. "eth0" or "mlx4_0").
DEVTYPE=<type>
Specify the device type to use for communications. The supported values of type are:
"IB" (InfiniBand), "HFI" (P7 Host Fabric Interface), "IPONLY" (IP-Only interfaces),
"HPCE" (HPC Ethernet), and "KMUX" (Kernel Emulation of HPCE). The devices allocated
to a job must all be of the same type. The default value depends upon depends upon
what hardware is available and in order of preferences is IPONLY (which is not
considered in User Space mode), HFI, IB, HPCE, and KMUX.
IMMED =<count>
Number of immediate send slots per window required. Applies only to IBM Power7-IH
processors. Default value is zero.
INSTANCES =<count>
Specify number of network connections for each task on each network connection. The
default instance count is 1.
IPV4 Use Internet Protocol (IP) version 4 communications (default).
IPV6 Use Internet Protocol (IP) version 6 communications.
LAPI Use the LAPI programming interface.
MPI Use the MPI programming interface. MPI is the default interface.
PAMI Use the PAMI programming interface.
SHMEM Use the OpenSHMEM programming interface.
SN_ALL Use all available switch networks (default).
SN_SINGLE Use one available switch network.
UPC Use the UPC programming interface.
US Use User Space communications.
Some examples of network specifications:
Instances=2,US,MPI,SN_ALL
Create two user space connections for MPI communications on every switch network for
each task.
US,MPI,Instances=3,Devtype=IB
Create three user space connections for MPI communications on every InfiniBand network
for each task.
IPV4,LAPI,SN_Single
Create a IP version 4 connection for LAPI communications on one switch network for
each task.
Instances=2,US,LAPI,MPI
Create two user space connections each for LAPI and MPI communications on every switch
network for each task. Note that SN_ALL is the default option so every switch network
is used. Also note that Instances=2 specifies that two connections are established for
each protocol (LAPI and MPI) and each task. If there are two networks and four tasks
on the node then a total of 32 connections are established (2 instances x 2 protocols
x 2 networks x 4 tasks).
--nice[=adjustment]
Run the job with an adjusted scheduling priority within SLURM. With no adjustment value the
scheduling priority is decreased by 100. The adjustment range is from -10000 (highest priority) to
10000 (lowest priority). Only privileged users can specify a negative adjustment. NOTE: This
option is presently ignored if SchedulerType=sched/wiki or SchedulerType=sched/wiki2.
--no-requeue
Specifies that the batch job should not be requeued after node failure. Setting this option will
prevent system administrators from being able to restart the job (for example, after a scheduled
downtime). 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.
--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. Masks will
automatically be generated to bind the tasks to specific core unless --cpu_bind=none is specified.
NOTE: This option is not supported unless SelectTypeParameters=CR_Core or
SelectTypeParameters=CR_Core_Memory is configured.
--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. Masks will
automatically be generated to bind the tasks to specific sockets unless --cpu_bind=none is
specified. NOTE: This option is not supported unless SelectTypeParameters=CR_Socket or
SelectTypeParameters=CR_Socket_Memory is configured.
--ntasks-per-node=<ntasks>
Request the maximum ntasks be invoked on each 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.
-O, --overcommit
Overcommit resources. Normally, sbatch will allocate one task per processor. By specifying
--overcommit you are explicitly allowing more than one task per processor. However no more than
MAX_TASKS_PER_NODE tasks are permitted to execute per node.
-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 --input option for filename specification
options.
--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.
-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.
--profile=<all|none|[energy[,|task[,|lustre[,|network]]]]>
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.
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.)
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[=rlimitfR]
Allows users to specify which of the modifiable (soft) resource limits to propagate to the compute
nodes and apply to their jobs. If rlimits is not 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
AS The maximum address space 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
STACK The maximum stack size
-Q, --quiet
Suppress informational messages from sbatch. Errors will still be displayed.
--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 it's
definition.
--requeue
Specifies that the batch job should be requeued after node failure. 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=<name>
Allocate resources for the job from the named reservation.
-s, --share
The job allocation can share nodes with other running jobs. This is the opposite of --exclusive,
whichever option is seen last on the command line will be used. The default shared/exclusive
behavior depends on system configuration and the partition's Shared option takes precedence over
the job's option. This option may result the allocation being granted sooner than if the --share
option was not set and allow higher system utilization, but application performance will likely
suffer due to competition for resources within a node.
--signal=<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 integer value between zero 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.
--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.
--switches=<count>[@<max-time>]
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. 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. The default max-time is the max_switch_wait SchedulerParameter.
-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. 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".
--tasks-per-node=<n>
Specify the number of tasks to be launched per node. Equivalent to --ntasks-per-node.
--threads-per-core=<threads>
Restrict node selection to nodes with at least the specified 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.
--time-min=<time>
Set a minimum time limit on the job allocation. If specified, the job may have it's --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=<MB>
Specify a minimum amount of temporary disk space.
-u, --usage
Display brief help message and exit.
--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.
-V, --version
Display version information and exit.
-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.
-w, --nodelist=<node name list>
Request a specific list of node names. The list may be specified as a comma-separated list of
node names, or a range of node names (e.g. mynode[1-5,7,...]). 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.
--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.
-x, --exclude=<node name list>
Explicitly exclude certain nodes from the resources granted to the job.
The following options support Blue Gene systems, but may be applicable to other systems as well.
--blrts-image=<path>
Path to Blue GeneL Run Time Supervisor, or blrts, image for bluegene block. BGL only. Default
from blugene.conf if not set.
--cnload-image=<path>
Path to compute node image for bluegene block. BGP only. Default from blugene.conf if not set.
--conn-type=<type>
Require the block connection type to be of a certain type. On Blue Gene the acceptable of type
are MESH, TORUS and NAV. If NAV, or if not set, then SLURM will try to fit a what the
DefaultConnType is set to in the bluegene.conf if that isn't set the default is TORUS. You should
not normally set this option. If running on a BGP system and wanting to run in HTC mode (only for
1 midplane and below). You can use HTC_S for SMP, HTC_D for Dual, HTC_V for virtual node mode,
and HTC_L for Linux mode. For systems that allow a different connection type per dimension you
can supply a comma separated list of connection types may be specified, one for each dimension
(i.e. M,T,T,T will give you a torus connection is all dimensions expect the first).
-g, --geometry=<XxYxZ> | <AxXxYxZ>
Specify the geometry requirements for the job. On BlueGene/L and BlueGene/P systems there are
three numbers giving dimensions in the X, Y and Z directions, while on BlueGene/Q systems there
are four numbers giving dimensions in the A, X, Y and Z directions and can not be used to allocate
sub-blocks. For example "--geometry=1x2x3x4", specifies a block of nodes having 1 x 2 x 3 x 4 =
24 nodes (actually midplanes on BlueGene).
--ioload-image=<path>
Path to io image for bluegene block. BGP only. Default from blugene.conf if not set.
--linux-image=<path>
Path to linux image for bluegene block. BGL only. Default from blugene.conf if not set.
--mloader-image=<path>
Path to mloader image for bluegene block. Default from blugene.conf if not set.
-R, --no-rotate
Disables rotation of the job's requested geometry in order to fit an appropriate block. By
default the specified geometry can rotate in three dimensions.
--ramdisk-image=<path>
Path to ramdisk image for bluegene block. BGL only. Default from blugene.conf if not set.
--reboot
Force the allocated nodes to reboot before starting the job.
INPUT ENVIRONMENT VARIABLES
Upon startup, sbatch will read and handle the options set in the following environment variables. Note
that 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_BLRTS_IMAGE Same as --blrts-image
SLURM_CHECKPOINT Same as --checkpoint
SLURM_CHECKPOINT_DIR Same as --checkpoint-dir
SBATCH_CLUSTERS or SLURM_CLUSTERS
Same as --clusters
SBATCH_CNLOAD_IMAGE Same as --cnload-image
SBATCH_CONN_TYPE Same as --conn-type
SBATCH_CPU_BIND Same as --cpu_bind
SBATCH_DEBUG Same as -v, --verbose
SBATCH_DISTRIBUTION Same as -m, --distribution
SBATCH_EXCLUSIVE Same as --exclusive
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.
SBATCH_EXPORT Same as --export
SBATCH_GEOMETRY Same as -g, --geometry
SBATCH_GET_USER_ENV Same as --get-user-env
SBATCH_IGNORE_PBS Same as --ignore-pbs
SBATCH_IMMEDIATE Same as -I, --immediate
SBATCH_IOLOAD_IMAGE Same as --ioload-image
SBATCH_JOBID Same as --jobid
SBATCH_JOB_NAME Same as -J, --job-name
SBATCH_LINUX_IMAGE Same as --linux-image
SBATCH_MEM_BIND Same as --mem_bind
SBATCH_MLOADER_IMAGE Same as --mloader-image
SBATCH_NETWORK Same as --network
SBATCH_NO_REQUEUE Same as --no-requeue
SBATCH_NO_ROTATE Same as -R, --no-rotate
SBATCH_OPEN_MODE Same as --open-mode
SBATCH_OVERCOMMIT Same as -O, --overcommit
SBATCH_PARTITION Same as -p, --partition
SBATCH_PROFILE Same as --profile
SBATCH_QOS Same as --qos
SBATCH_RAMDISK_IMAGE Same as --ramdisk-image
SBATCH_RESERVATION Same as --reservation
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_SIGNAL Same as --signal
SBATCH_TIMELIMIT Same as -t, --time
SBATCH_WAIT_ALL_NODES Same as --wait-all-nodes
SBATCH_WAIT4SWITCH Max time waiting for requested switches. See --switches
SBATCH_WCKEY Same as --wckey
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.
OUTPUT ENVIRONMENT VARIABLES
The SLURM controller will set the following variables in the environment of the batch script.
BASIL_RESERVATION_ID
The reservation ID on Cray systems running ALPS/BASIL only.
MPIRUN_NOALLOCATE
Do not allocate a block on Blue Gene L/P systems only.
MPIRUN_NOFREE
Do not free a block on Blue Gene L/P systems only.
MPIRUN_PARTITION
The block name on Blue Gene systems only.
SLURM_ARRAY_TASK_ID
Job array ID (index) number.
SLURM_ARRAY_JOB_ID
Job array's master job ID number. SLURM_CHECKPOINT_IMAGE_DIR Directory into which checkpoint
images should be written if specified on the execute line.
SLURM_CPU_BIND
Set to value of the --cpu_bind option.
SLURM_CPU_BIND_LIST
--cpu_bind map or mask list (list of SLURM CPU IDs or masks for this node, CPU_ID = Board_ID x
threads_per_board + Socket_ID x threads_per_socket + Core_ID x threads_per_core + Thread_ID).
SLURM_CPUS_ON_NODE
Number of CPUS on the allocated node.
SLURM_DISTRIBUTION
Same as -m, --distribution
SLURM_GTIDS
Global task IDs running on this node. Zero origin and comma separated.
SLURM_JOB_ID (and SLURM_JOBID for backwards compatibility)
The ID of the job allocation.
SLURM_JOB_CPUS_PER_NODE
Count of processors available to the job on this node. Note the select/linear plugin allocates
entire nodes to jobs, so the value indicates the total count of CPUs on the node. The
select/cons_res plugin allocates individual processors to jobs, so this number indicates the
number of processors on this node allocated to the job.
SLURM_JOB_DEPENDENCY
Set to value of the --dependency option.
SLURM_JOB_NAME
Name of the job.
SLURM_JOB_NODELIST (and SLURM_NODELIST for backwards compatibility)
List of nodes allocated to the job.
SLURM_JOB_NUM_NODES (and SLURM_NNODES for backwards compatibility)
Total number of nodes in the job's resource allocation.
SLURM_LOCALID
Node local task ID for the process within a job.
SLURM_MEM_BIND
Set to value of the --mem_bind option.
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.
SLURMD_NODENAME
Names of all the allocated nodes.
SLURM_NTASKS (and SLURM_NPROCS for backwards compatibility)
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_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_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_SUBMIT_DIR
The directory from which sbatch was invoked.
SLURM_SUBMIT_HOST
The hostname of the computer from which sbatch was invoked.
SLURM_TASKS_PER_NODE
Number of tasks to be initiated on each node. Values are comma separated and in the same order as
SLURM_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 three tasks and the fourth node will
execute one task.
SLURM_TASK_PID
The process ID of the task being started.
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.
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
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) 2010-2013 SchedMD LLC.
This file is part of SLURM, a resource management program. For details, see <http://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)
January 2013 SLURM 2.6 sbatch(1)