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MAQAO 2.20.7 - b5c28035168f9cf8f9fa5fd6efe26ed8c52734e3::20240731-202858 || 2024/07/31
/home/eoseret/maqao_2.20.7 OV -R1 -replace xp=OV1_ZEN4_10K_MPI96 "comments=GROMACS 2024.2 compiled with AOCC 4.1 running on one 96 cores AMD Zen 4 processors, using 96 MPI ranks (no OMP). Pinning is controlled by GROMACS." external_libraries=/home/eoseret/gromacs-2024.2/install_MPI/lib64/libgromacs_mpi.so.9.0.0 envv_OMP_NUM_THREADS=1 --keep-executable-location=true number_processes=96 number_processes_per_node=96 "mpi_command=mpirun -genv I_MPI_FABRICS=shm -n " -- ../../install_MPI/bin/gmx_mpi mdrun -s ion_channel.tpr -nsteps 10000 -pin on -deffnm aocc
CPY: [true] ../../install_MPI/bin/gmx_mpi --> /home/eoseret/gromacs-2024.2/tests/ion/OV1_ZEN4_10K_MPI96/binaries/gmx_mpi
CPY: [true] /home/eoseret/gromacs-2024.2/install_MPI/lib64/libgromacs_mpi.so.9.0.0 --> /home/eoseret/gromacs-2024.2/tests/ion/OV1_ZEN4_10K_MPI96/libs/libgromacs_mpi.so.9.0.0
CMD: OMP_NUM_THREADS=1 /home/eoseret/maqao_2.20.7 lprof _caller=oneview --xp="/home/eoseret/gromacs-2024.2/tests/ion/OV1_ZEN4_10K_MPI96/tools/lprof_npsu_run_0" --mpi-command="mpirun -genv I_MPI_FABRICS=shm -n 96" --collect-topology ppn=96 -ldi=libgromacs_mpi.so.9.0.0 -- ../../install_MPI/bin/gmx_mpi mdrun -s ion_channel.tpr -nsteps 10000 -pin on -deffnm aocc
In run run_0, 259 loops were discarded from static analysis because their coverage
are lower than object_coverage_threshold value (0.01%).
That represents 0.53151558875106% of the execution time. To include them, change the value
in the experiment directory configuration file, then rerun the command with the additionnal parameter
--force-static-analysis
350 functions were discarded from static analysis because their coverage
are lower than object_coverage_threshold value (0.01%).
That represents 0.588629223319% of the execution time. To include them, change the value
in the experiment directory configuration file, then rerun the command with the additionnal parameter
--force-static-analysis
