Excuse me, my fault... Please ignore that email. Regards, Mahmood
On Mon, Sep 28, 2020 at 11:34 PM Mahmood Naderan <mahmood...@gmail.com> wrote: > Hi > With "cpu=48,mem=40G" limits and the following script > > #!/bin/bash > #SBATCH --job-name=gr > #SBATCH --output=my_gr.log > #SBATCH --partition=SEA > #SBATCH --account=fish > #SBATCH --mem=6GB > #SBATCH --nodes=4 > #SBATCH --ntasks-per-node=20 > mpirun -np $SLURM_NTASKS /share/apps/gromacs-2019.6/single/bin/gmx_mpi > mdrun -v -ntomp 1 -deffnm nvt > > > I see that job goes to the pending state with the AssocGrpCpuLimit reason. > I expected to have 4 nodes each running 5 mpi processes. > Isn't that? So why has the CPU limit been exceeded? > > > Regards, > Mahmood > > >
