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users:slurm [2016/04/01 17:30] – [Running 16 MPI job using 16 GPUs on one node] ecaloreusers:slurm [2016/11/07 13:56] (current) – [Running 16 MPI job using 16 GPUs on one node] ecalore
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 #SBATCH --error=my_job_name-%j.err #SBATCH --error=my_job_name-%j.err
 #SBATCH --output=my_job_name-%j.out #SBATCH --output=my_job_name-%j.out
-#SBATCH --ntasks 4+#SBATCH --ntasks=4
 #SBATCH --ntasks-per-node=4 #SBATCH --ntasks-per-node=4
  
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 <code bash> <code bash>
 #!/bin/bash #!/bin/bash
-#SBATCH --ntasks 32+#SBATCH --ntasks=32
 #SBATCH --ntasks-per-node=16 #SBATCH --ntasks-per-node=16
  
Line 101: Line 101:
 #SBATCH --error=gpu-test-%j.err #SBATCH --error=gpu-test-%j.err
 #SBATCH --output=gpu-test-%j.out #SBATCH --output=gpu-test-%j.out
-#SBATCH --ntasks 16+#SBATCH --ntasks=16
 #SBATCH --ntasks-per-node=16 #SBATCH --ntasks-per-node=16
 #SBATCH --partition=longrun #SBATCH --partition=longrun
Line 111: Line 111:
 srun ./my_program srun ./my_program
 </code> </code>
 +
 +===== Additional Examples =====
 +
 +You can find additional generic examples here:
 +
 +[[https://www.hpc2n.umu.se/batchsystem/examples_scripts|High Performance Computing Center North]]
 +
 +[[http://www.ceci-hpc.be/slurm_faq.html|Consortium des Équipements de Calcul Intensif]]
  
 ===== Meaning of the most common options ===== ===== Meaning of the most common options =====
users/slurm.1459531828.txt.gz · Last modified: 2016/04/01 17:30 by ecalore