[LPROF] OMP_WAIT_POLICY=active: disabling OMP rank reading
Reading parameter file...
Initializing particles...
Initializing cell list...
Assigning particles to cells...
Computing initial forces...
Starting Lennard-Jones MD simulation with 1000000 particles for 500 steps
Simulation completed successfully!
* [MAQAO] Info: Dumping samples (host ip-172-31-18-66, process 4958)
* [MAQAO] Info: Dumping source info for callchain nodes (host ip-172-31-18-66, process 4958)
* [MAQAO] Info: Building/writing metadata (host ip-172-31-18-66)
* [MAQAO] Info: Finished collect step (host ip-172-31-18-66, process 4958)
Your experiment path is /home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_0
To display your profiling results:
###############################################################################################################################################
# LEVEL | REPORT | COMMAND #
###############################################################################################################################################
# Functions | Cluster-wide | maqao lprof -df xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_0 #
# Functions | Per-node | maqao lprof -df -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_0 #
# Functions | Per-process | maqao lprof -df -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_0 #
# Functions | Per-thread | maqao lprof -df -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_0 #
# Loops | Cluster-wide | maqao lprof -dl xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_0 #
# Loops | Per-node | maqao lprof -dl -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_0 #
# Loops | Per-process | maqao lprof -dl -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_0 #
# Loops | Per-thread | maqao lprof -dl -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_0 #
###############################################################################################################################################
[LPROF] OMP_WAIT_POLICY=active: disabling OMP rank reading
Reading parameter file...
Initializing particles...
Initializing cell list...
Assigning particles to cells...
Computing initial forces...
Starting Lennard-Jones MD simulation with 1000000 particles for 500 steps
Simulation completed successfully!
* [MAQAO] Info: Dumping samples (host ip-172-31-18-66, process 5056)
* [MAQAO] Info: Dumping source info for callchain nodes (host ip-172-31-18-66, process 5056)
* [MAQAO] Info: Building/writing metadata (host ip-172-31-18-66)
* [MAQAO] Info: Finished collect step (host ip-172-31-18-66, process 5056)
Your experiment path is /home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_1
To display your profiling results:
###############################################################################################################################################
# LEVEL | REPORT | COMMAND #
###############################################################################################################################################
# Functions | Cluster-wide | maqao lprof -df xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_1 #
# Functions | Per-node | maqao lprof -df -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_1 #
# Functions | Per-process | maqao lprof -df -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_1 #
# Functions | Per-thread | maqao lprof -df -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_1 #
# Loops | Cluster-wide | maqao lprof -dl xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_1 #
# Loops | Per-node | maqao lprof -dl -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_1 #
# Loops | Per-process | maqao lprof -dl -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_1 #
# Loops | Per-thread | maqao lprof -dl -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_1 #
###############################################################################################################################################
[LPROF] OMP_WAIT_POLICY=active: disabling OMP rank reading
Reading parameter file...
Initializing particles...
Initializing cell list...
Assigning particles to cells...
Computing initial forces...
Starting Lennard-Jones MD simulation with 1000000 particles for 500 steps
Simulation completed successfully!
* [MAQAO] Info: Dumping samples (host ip-172-31-18-66, process 5149)
* [MAQAO] Info: Dumping source info for callchain nodes (host ip-172-31-18-66, process 5149)
* [MAQAO] Info: Building/writing metadata (host ip-172-31-18-66)
* [MAQAO] Info: Finished collect step (host ip-172-31-18-66, process 5149)
Your experiment path is /home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_2
To display your profiling results:
###############################################################################################################################################
# LEVEL | REPORT | COMMAND #
###############################################################################################################################################
# Functions | Cluster-wide | maqao lprof -df xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_2 #
# Functions | Per-node | maqao lprof -df -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_2 #
# Functions | Per-process | maqao lprof -df -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_2 #
# Functions | Per-thread | maqao lprof -df -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_2 #
# Loops | Cluster-wide | maqao lprof -dl xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_2 #
# Loops | Per-node | maqao lprof -dl -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_2 #
# Loops | Per-process | maqao lprof -dl -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_2 #
# Loops | Per-thread | maqao lprof -dl -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_2 #
###############################################################################################################################################
[LPROF] OMP_WAIT_POLICY=active: disabling OMP rank reading
Reading parameter file...
Initializing particles...
Initializing cell list...
Assigning particles to cells...
Computing initial forces...
Starting Lennard-Jones MD simulation with 1000000 particles for 500 steps
Simulation completed successfully!
* [MAQAO] Info: Dumping samples (host ip-172-31-18-66, process 5245)
* [MAQAO] Info: Dumping source info for callchain nodes (host ip-172-31-18-66, process 5245)
* [MAQAO] Info: Building/writing metadata (host ip-172-31-18-66)
* [MAQAO] Info: Finished collect step (host ip-172-31-18-66, process 5245)
Your experiment path is /home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_3
To display your profiling results:
###############################################################################################################################################
# LEVEL | REPORT | COMMAND #
###############################################################################################################################################
# Functions | Cluster-wide | maqao lprof -df xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_3 #
# Functions | Per-node | maqao lprof -df -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_3 #
# Functions | Per-process | maqao lprof -df -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_3 #
# Functions | Per-thread | maqao lprof -df -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_3 #
# Loops | Cluster-wide | maqao lprof -dl xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_3 #
# Loops | Per-node | maqao lprof -dl -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_3 #
# Loops | Per-process | maqao lprof -dl -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_3 #
# Loops | Per-thread | maqao lprof -dl -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_3 #
###############################################################################################################################################
[LPROF] OMP_WAIT_POLICY=active: disabling OMP rank reading
Reading parameter file...
Initializing particles...
Initializing cell list...
Assigning particles to cells...
Computing initial forces...
Starting Lennard-Jones MD simulation with 1000000 particles for 500 steps
Simulation completed successfully!
* [MAQAO] Info: Dumping samples (host ip-172-31-18-66, process 5350)
* [MAQAO] Info: Dumping source info for callchain nodes (host ip-172-31-18-66, process 5350)
* [MAQAO] Info: Building/writing metadata (host ip-172-31-18-66)
* [MAQAO] Info: Finished collect step (host ip-172-31-18-66, process 5350)
Your experiment path is /home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_4
To display your profiling results:
###############################################################################################################################################
# LEVEL | REPORT | COMMAND #
###############################################################################################################################################
# Functions | Cluster-wide | maqao lprof -df xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_4 #
# Functions | Per-node | maqao lprof -df -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_4 #
# Functions | Per-process | maqao lprof -df -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_4 #
# Functions | Per-thread | maqao lprof -df -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_4 #
# Loops | Cluster-wide | maqao lprof -dl xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_4 #
# Loops | Per-node | maqao lprof -dl -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_4 #
# Loops | Per-process | maqao lprof -dl -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_4 #
# Loops | Per-thread | maqao lprof -dl -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_4 #
###############################################################################################################################################
[LPROF] OMP_WAIT_POLICY=active: disabling OMP rank reading
Reading parameter file...
Initializing particles...
Initializing cell list...
Assigning particles to cells...
Computing initial forces...
Starting Lennard-Jones MD simulation with 1000000 particles for 500 steps
Simulation completed successfully!
* [MAQAO] Info: Dumping samples (host ip-172-31-18-66, process 5473)
* [MAQAO] Info: Dumping source info for callchain nodes (host ip-172-31-18-66, process 5473)
* [MAQAO] Info: Building/writing metadata (host ip-172-31-18-66)
* [MAQAO] Info: Finished collect step (host ip-172-31-18-66, process 5473)
Your experiment path is /home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_5
To display your profiling results:
###############################################################################################################################################
# LEVEL | REPORT | COMMAND #
###############################################################################################################################################
# Functions | Cluster-wide | maqao lprof -df xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_5 #
# Functions | Per-node | maqao lprof -df -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_5 #
# Functions | Per-process | maqao lprof -df -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_5 #
# Functions | Per-thread | maqao lprof -df -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_5 #
# Loops | Cluster-wide | maqao lprof -dl xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_5 #
# Loops | Per-node | maqao lprof -dl -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_5 #
# Loops | Per-process | maqao lprof -dl -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_5 #
# Loops | Per-thread | maqao lprof -dl -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-O2/tools/lprof_npsu_run_5 #
###############################################################################################################################################
