[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-172-31-47-249.ec2.internal, process 17110)
* [MAQAO] Info: Dumping source info for callchain nodes (host ip-172-31-47-249.ec2.internal, process 17110)
* [MAQAO] Info: Building/writing metadata (host ip-172-31-47-249.ec2.internal)
* [MAQAO] Info: Finished collect step (host ip-172-31-47-249.ec2.internal, process 17110)
Your experiment path is /home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/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-Ofast/tools/lprof_npsu_run_0 #
# Functions | Per-node | maqao lprof -df -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_0 #
# Functions | Per-process | maqao lprof -df -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_0 #
# Functions | Per-thread | maqao lprof -df -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_0 #
# Loops | Cluster-wide | maqao lprof -dl xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_0 #
# Loops | Per-node | maqao lprof -dl -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_0 #
# Loops | Per-process | maqao lprof -dl -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_0 #
# Loops | Per-thread | maqao lprof -dl -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/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-172-31-47-249.ec2.internal, process 17477)
* [MAQAO] Info: Dumping source info for callchain nodes (host ip-172-31-47-249.ec2.internal, process 17477)
* [MAQAO] Info: Building/writing metadata (host ip-172-31-47-249.ec2.internal)
* [MAQAO] Info: Finished collect step (host ip-172-31-47-249.ec2.internal, process 17477)
Your experiment path is /home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/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-Ofast/tools/lprof_npsu_run_1 #
# Functions | Per-node | maqao lprof -df -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_1 #
# Functions | Per-process | maqao lprof -df -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_1 #
# Functions | Per-thread | maqao lprof -df -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_1 #
# Loops | Cluster-wide | maqao lprof -dl xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_1 #
# Loops | Per-node | maqao lprof -dl -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_1 #
# Loops | Per-process | maqao lprof -dl -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_1 #
# Loops | Per-thread | maqao lprof -dl -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/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-172-31-47-249.ec2.internal, process 17720)
* [MAQAO] Info: Dumping source info for callchain nodes (host ip-172-31-47-249.ec2.internal, process 17720)
* [MAQAO] Info: Building/writing metadata (host ip-172-31-47-249.ec2.internal)
* [MAQAO] Info: Finished collect step (host ip-172-31-47-249.ec2.internal, process 17720)
Your experiment path is /home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/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-Ofast/tools/lprof_npsu_run_2 #
# Functions | Per-node | maqao lprof -df -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_2 #
# Functions | Per-process | maqao lprof -df -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_2 #
# Functions | Per-thread | maqao lprof -df -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_2 #
# Loops | Cluster-wide | maqao lprof -dl xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_2 #
# Loops | Per-node | maqao lprof -dl -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_2 #
# Loops | Per-process | maqao lprof -dl -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_2 #
# Loops | Per-thread | maqao lprof -dl -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/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-172-31-47-249.ec2.internal, process 17909)
* [MAQAO] Info: Dumping source info for callchain nodes (host ip-172-31-47-249.ec2.internal, process 17909)
* [MAQAO] Info: Building/writing metadata (host ip-172-31-47-249.ec2.internal)
* [MAQAO] Info: Finished collect step (host ip-172-31-47-249.ec2.internal, process 17909)
Your experiment path is /home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/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-Ofast/tools/lprof_npsu_run_3 #
# Functions | Per-node | maqao lprof -df -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_3 #
# Functions | Per-process | maqao lprof -df -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_3 #
# Functions | Per-thread | maqao lprof -df -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_3 #
# Loops | Cluster-wide | maqao lprof -dl xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_3 #
# Loops | Per-node | maqao lprof -dl -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_3 #
# Loops | Per-process | maqao lprof -dl -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_3 #
# Loops | Per-thread | maqao lprof -dl -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/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-172-31-47-249.ec2.internal, process 18099)
* [MAQAO] Info: Dumping source info for callchain nodes (host ip-172-31-47-249.ec2.internal, process 18099)
* [MAQAO] Info: Building/writing metadata (host ip-172-31-47-249.ec2.internal)
* [MAQAO] Info: Finished collect step (host ip-172-31-47-249.ec2.internal, process 18099)
Your experiment path is /home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/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-Ofast/tools/lprof_npsu_run_4 #
# Functions | Per-node | maqao lprof -df -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_4 #
# Functions | Per-process | maqao lprof -df -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_4 #
# Functions | Per-thread | maqao lprof -df -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_4 #
# Loops | Cluster-wide | maqao lprof -dl xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_4 #
# Loops | Per-node | maqao lprof -dl -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_4 #
# Loops | Per-process | maqao lprof -dl -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_4 #
# Loops | Per-thread | maqao lprof -dl -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/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-172-31-47-249.ec2.internal, process 18247)
* [MAQAO] Info: Dumping source info for callchain nodes (host ip-172-31-47-249.ec2.internal, process 18247)
* [MAQAO] Info: Building/writing metadata (host ip-172-31-47-249.ec2.internal)
* [MAQAO] Info: Finished collect step (host ip-172-31-47-249.ec2.internal, process 18247)
Your experiment path is /home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/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-Ofast/tools/lprof_npsu_run_5 #
# Functions | Per-node | maqao lprof -df -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_5 #
# Functions | Per-process | maqao lprof -df -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_5 #
# Functions | Per-thread | maqao lprof -df -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_5 #
# Loops | Cluster-wide | maqao lprof -dl xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_5 #
# Loops | Per-node | maqao lprof -dl -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_5 #
# Loops | Per-process | maqao lprof -dl -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_5 #
# Loops | Per-thread | maqao lprof -dl -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_5 #
##################################################################################################################################################
[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-172-31-47-249.ec2.internal, process 18427)
* [MAQAO] Info: Dumping source info for callchain nodes (host ip-172-31-47-249.ec2.internal, process 18427)
* [MAQAO] Info: Building/writing metadata (host ip-172-31-47-249.ec2.internal)
* [MAQAO] Info: Finished collect step (host ip-172-31-47-249.ec2.internal, process 18427)
Your experiment path is /home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_6
To display your profiling results:
##################################################################################################################################################
# LEVEL | REPORT | COMMAND #
##################################################################################################################################################
# Functions | Cluster-wide | maqao lprof -df xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_6 #
# Functions | Per-node | maqao lprof -df -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_6 #
# Functions | Per-process | maqao lprof -df -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_6 #
# Functions | Per-thread | maqao lprof -df -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_6 #
# Loops | Cluster-wide | maqao lprof -dl xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_6 #
# Loops | Per-node | maqao lprof -dl -dn xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_6 #
# Loops | Per-process | maqao lprof -dl -dp xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_6 #
# Loops | Per-thread | maqao lprof -dl -dt xp=/home/fmusial/MD_Benchmarks/results/scalability/acfl/acfl-Ofast/tools/lprof_npsu_run_6 #
##################################################################################################################################################
