Task 83459070

Name	ebola_GP_v1_sidock_00140015_r1_s-20.0_0
Workunit	54725326
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 46 min 48 sec
CPU time	1 hours 46 min 3 sec
Validate state	Valid
Credit	38.71
Device peak FLOPS	5.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.64 MB
Peak swap size	88.88 MB
Peak disk usage	21.79 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:15:36 (48328): wrapper (7.17.26016): starting 05:15:36 (48328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:35:28 (53276): wrapper (7.17.26016): starting 05:35:28 (53276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:06:06 (47568): wrapper (7.17.26016): starting 06:06:06 (47568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:36:28 (27904): wrapper (7.17.26016): starting 06:36:28 (27904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:07:32 (50308): wrapper (7.17.26016): starting 07:07:32 (50308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:19:27 (50308): bin\cmdock.exe exited; CPU time 616.031250 07:19:27 (50308): called boinc_finish(0) </stderr_txt> ]]>