Difference between revisions of "General/Slurm"
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[525805@login01 ~]$ squeue | [525805@login01 ~]$ squeue | ||
| − | JOBID PARTITION | + | JOBID PARTITION NAME USER ST TIME NODES NODELIST(REASON) |
| − | 306414 | + | 306414 compute clasDFT 495711 R 16:36 1 c006 |
| − | 306413 | + | 306413 compute mpi_benc 535286 R 31:02 2 c[005,007] |
| − | 306411 | + | 306411 compute orca_1n 442104 R 1:00:32 1 c004 |
| − | 306410 | + | 306410 compute orca_1n 442104 R 1:04:17 1 c003 |
| − | 306409 highmem | + | 306409 highmem cnv_obit 524274 R 11:37:17 1 c232 |
| − | 306407 compute | + | 306407 compute 20M4_20 535822 R 11:45:54 1 c012 |
| − | 306406 compute | + | 306406 compute 20_ML_20 535822 R 11:55:40 1 c012 |
| + | |||
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Revision as of 10:41, 2 February 2017
Contents
Application Details
- Version: 15.08.8
- Further information: https://slurm.schedmd.com/
- Slurm Rosetta (Useful for converting submission scripts from other formats)
Common Slurm Commands
| Command | 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. |
| squeue | Used to view job and job step information for jobs managed by SLURM. |
| scancel | Used to signal or cancel jobs, job arrays or job steps. |
| sinfo | Used to view partition and node information for a system running SLURM. |
sbatch
[username@login01 ~]$ sbatch jobfile.job Submitted batch job 289535
squeue
[525805@login01 ~]$ squeue
JOBID PARTITION NAME USER ST TIME NODES NODELIST(REASON)
306414 compute clasDFT 495711 R 16:36 1 c006
306413 compute mpi_benc 535286 R 31:02 2 c[005,007]
306411 compute orca_1n 442104 R 1:00:32 1 c004
306410 compute orca_1n 442104 R 1:04:17 1 c003
306409 highmem cnv_obit 524274 R 11:37:17 1 c232
306407 compute 20M4_20 535822 R 11:45:54 1 c012
306406 compute 20_ML_20 535822 R 11:55:40 1 c012
Common Submission Flags
| Flag | Description |
| -J / --job-name | Specify a name for the job |
| -N / --nodes | Specifies the number of nodes to be allocated to a job |
| -n / --ntasks | Specifies the allocation of resources e.g. for 1 Compute Node the maximum would be 28 |
| -o / --output | Specifies the name of the output file |
| -e / --error | Specifies the name of the error file |
| -p / --partition | Specifies the specific partition for the job e.g. compute, highmem, gpu |
| --exclusive | Requests exclusive access to nodes preventing other jobs from running |