Ubunta 16.04
slurmstepd: error: _get_primary_group: getpwnam_r() failed: Numerical result out of range
slurmstepd: error: _initgroups: _get_primary_group() failed
slurmstepd: error: _initgroups: Numerical result out of range
slurmstepd: error: _get_primary_group: getpwnam_r() failed: Numerical result out of range
slurmstepd: error: _initgroups: _get_primary_group() failed
slurmstepd: error: _initgroups: Numerical result out of range
/usr/local/cuda/lib64/::/usr/local/cuda-7.5/lib64/:/usr/lib/nvidia-375/
tesla3
Copyright (C) 2016 by
Dr Jose M. Dominguez, Dr Alejandro Crespo,
Prof. Moncho Gomez Gesteira, Dr Anxo Barreiro,
Dr Benedict Rogers, Dr Georgios Fourtakas, Dr Athanasios Mokos,
Dr Renato Vacondio, Dr Ricardo Canelas,
Dr Stephen Longshaw, Dr Corrado Altomare.
............................................................................
#!/bin/bash
#
#SBATCH -N 1
#SBATCH -t 1200000
#SBATCH --gres=gpu:1
#module load cuda/7.5
echo $LD_LIBRARY_PATH
cd $SLURM_SUBMIT_DIR
name=Wavemaker
dirout=${name}_out
GpuSphProcessor="../../EXECS4.0/DualSPHysics4"
# CODES are executed according the selected parameters of execution
errcode=0
#hostname
if [ $errcode -eq 0 ]; then
# export OMP_NUM_THREADS=4
$GpuSphProcessor $dirout/$name $dirout -svres -gpu
errcode=$?
fi
if [ $errcode -eq 0 ]; then
echo All done
else
echo Execution aborted
fi
read -n1 -r -p "Press any key to continue..." key
echo
slurmstepd: error: _initgroups: _get_primary_group() failed
slurmstepd: error: _initgroups: Numerical result out of range
slurmstepd: error: _get_primary_group: getpwnam_r() failed: Numerical result out of range
slurmstepd: error: _initgroups: _get_primary_group() failed
slurmstepd: error: _initgroups: Numerical result out of range
/usr/local/cuda/lib64/::/usr/local/cuda-7.5/lib64/:/usr/lib/nvidia-375/
tesla3
Copyright (C) 2016 by
Dr Jose M. Dominguez, Dr Alejandro Crespo,
Prof. Moncho Gomez Gesteira, Dr Anxo Barreiro,
Dr Benedict Rogers, Dr Georgios Fourtakas, Dr Athanasios Mokos,
Dr Renato Vacondio, Dr Ricardo Canelas,
Dr Stephen Longshaw, Dr Corrado Altomare.
............................................................................
#!/bin/bash
#
#SBATCH -N 1
#SBATCH -t 1200000
#SBATCH --gres=gpu:1
#module load cuda/7.5
echo $LD_LIBRARY_PATH
cd $SLURM_SUBMIT_DIR
name=Wavemaker
dirout=${name}_out
GpuSphProcessor="../../EXECS4.0/DualSPHysics4"
# CODES are executed according the selected parameters of execution
errcode=0
#hostname
if [ $errcode -eq 0 ]; then
# export OMP_NUM_THREADS=4
$GpuSphProcessor $dirout/$name $dirout -svres -gpu
errcode=$?
fi
if [ $errcode -eq 0 ]; then
echo All done
else
echo Execution aborted
fi
read -n1 -r -p "Press any key to continue..." key
echo