Dear David, Thank you for your reply. I did it. It did request one CPU.
I added your command into my job file #!/bin/sh #SBATCH --partition=defq #SBATCH --ntasks-per-node=2 #SBATCH -n 1 #SBATCH --mem-per-cpu=5gb #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH -t 45-00:00:00 #SBATCH -J 9673%j #SBATCH -o 9673.out #SBATCH -e 9673.err echo $SLURM_CPUS_ON_NODE echo $SLURM_JOB_CPUS_PER_NODE time /home/scripts/wcnqn.auto.pl Here is the results for echo $SLURM_CPUS_ON_NODE ==> 40 echo $SLURM_JOB_CPUS_PER_NODE ==> 40 Here, the cluster has 8 nodes, each node has 2 sockets, each socket has 20 cores, and each core has 2 threads. Thus, the value is 40. If I use your command “srun --cpus-per-task=1 --ntasks-per-node=1 --partition=standard --mem=1G wcnqn.auto.pl”, I cannot get any output. I am wondering whether the configuration of the cluster is improper or not. Any further suggestion would be highly appreciated. Appreciatively, Leon From: David Rhey <dr...@umich.edu> Sent: Friday, February 15, 2019 07:54 To: Slurm User Community List <slurm-users@lists.schedmd.com> Subject: Re: [slurm-users] How to request ONLY one CPU instead of one socket or one node? Hello, Are you sure you're NOT getting 1 CPU when you run your job? You might want to put some echo logic into your job to look at Slurm env variables of the node your job lands on as a way of checking. E.g.: echo $SLURM_CPUS_ON_NODE echo $SLURM_JOB_CPUS_PER_NODE I don't see anything wrong with your script. As a test I took the basic parameters you've outlined and ran an interactive `srun` session, requesting 1 CPU per task and 4 CPUs per task, and then looked at the aforementioned variable output within each session. For example, requesting 1 CPU per task: [drhey@beta-login ~]$ srun --cpus-per-task=1 --ntasks-per-node=1 --partition=standard --mem=1G --pty bash [drhey@bn19 ~]$ echo $SLURM_CPUS_ON_NODE 1 And again, running this command now asking for 4 CPUs per task and then echoing the env var: [drhey@beta-login ~]$ srun --cpus-per-task=4 --ntasks-per-node=1 --partition=standard --mem=1G --pty bash [drhey@bn19 ~]$ echo $SLURM_CPUS_ON_NODE 4 HTH! David On Wed, Feb 13, 2019 at 9:24 PM Wang, Liaoyuan <wan...@alfred.edu<mailto:wan...@alfred.edu>> wrote: Dear there, I wrote an analytic program to analyze my data. The analysis costs around twenty days to analyze all data for one species. When I submit my job to the cluster, it always request one node instead of one CPU. I am wondering how I can ONLY request one CPU using “sbatch” command? Below is my batch file. Any comments and help would be highly appreciated. Appreciatively, Leon ================================================ #!/bin/sh #SBATCH --ntasks=1 #SBATCH --cpus-per-task=1 #SBATCH -t 45-00:00:00 #SBATCH -J 9625%j #SBATCH -o 9625.out #SBATCH -e 9625.err /home/scripts/wcnqn.auto.pl<http://wcnqn.auto.pl> =========================================== Where wcnqn.auto.pl<http://wcnqn.auto.pl> is my program. 9625 denotes the species number. -- David Rhey --------------- Advanced Research Computing - Technology Services University of Michigan
