Task 84837481

Name	ebola_GP_v1_sidock_00465149_r1_s-20.0_0
Workunit	56065862
Created	5 Oct 2024, 12:49:46 UTC
Sent	5 Oct 2024, 16:35:36 UTC
Report deadline	7 Oct 2024, 16:35:36 UTC
Received	5 Oct 2024, 22:47:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50481
Run time	2 hours 19 min 45 sec
CPU time	2 hours 9 min 40 sec
Validate state	Valid
Credit	78.74
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.95 MB
Peak swap size	89.62 MB
Peak disk usage	24.83 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:26:01 (38340): wrapper (7.17.26016): starting 15:26:01 (38340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:31:29 (30088): wrapper (7.17.26016): starting 16:31:29 (30088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:53 (4276): wrapper (7.17.26016): starting 17:34:53 (4276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:54:39 (15156): wrapper (7.17.26016): starting 17:54:39 (15156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:10:37 (15156): bin\cmdock.exe exited; CPU time 813.968750 18:10:37 (15156): called boinc_finish(0) </stderr_txt> ]]>