Task 84745217

Name	ebola_GP_v1_sidock_00442397_r1_s-20.0_0
Workunit	55974854
Created	4 Oct 2024, 19:18:57 UTC
Sent	4 Oct 2024, 21:32:30 UTC
Report deadline	6 Oct 2024, 21:32:30 UTC
Received	5 Oct 2024, 8:39:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43166
Run time	1 hours 52 min 52 sec
CPU time	1 hours 51 min 27 sec
Validate state	Valid
Credit	35.58
Device peak FLOPS	3.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.33 MB
Peak swap size	87.96 MB
Peak disk usage	17.21 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:26:36 (12268): wrapper (7.17.26016): starting 06:26:36 (12268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:45:51 (19656): wrapper (7.17.26016): starting 08:45:51 (19656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:38:34 (19656): bin\cmdock.exe exited; CPU time 3122.125000 09:38:34 (19656): called boinc_finish(0) </stderr_txt> ]]>