Task 83459066

Name	ebola_GP_v1_sidock_00140013_r1_s-20.0_0
Workunit	54725318
Created	20 Sep 2024, 6:20:07 UTC
Sent	20 Sep 2024, 6:41:56 UTC
Report deadline	22 Sep 2024, 6:41:56 UTC
Received	20 Sep 2024, 12:16:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59143
Run time	1 hours 43 min 28 sec
CPU time	1 hours 42 min 25 sec
Validate state	Valid
Credit	37.32
Device peak FLOPS	5.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.90 MB
Peak swap size	89.04 MB
Peak disk usage	19.89 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:15:38 (50620): wrapper (7.17.26016): starting 05:15:38 (50620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:35:28 (49244): wrapper (7.17.26016): starting 05:35:28 (49244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:06:06 (5644): wrapper (7.17.26016): starting 06:06:06 (5644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:36:29 (1548): wrapper (7.17.26016): starting 06:36:29 (1548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:07:32 (45108): wrapper (7.17.26016): starting 07:07:32 (45108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:15:38 (45108): bin\cmdock.exe exited; CPU time 432.562500 07:15:38 (45108): called boinc_finish(0) </stderr_txt> ]]>