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I created a mps partition to use CUDA Multi-Process Service (MPS). So I want the prolog and epilog to be executed only when jobs are submitted to this specific partition.
I just realized the --comment=mps-per-gpu when submitting jobs.
How about the epilog, do I have to combine the lines in epilog-mps to the default slurm.epilog.clean?
The text was updated successfully, but these errors were encountered:
I created a mps partition to use CUDA Multi-Process Service (MPS). So I want the prolog and epilog to be executed only when jobs are submitted to this specific partition.
I just realized the
--comment=mps-per-gpu
when submitting jobs.How about the epilog, do I have to combine the lines in epilog-mps to the default slurm.epilog.clean?
The text was updated successfully, but these errors were encountered: