Task 84897068

Name	ebola_GP_v1_sidock_00364319_r4_s-20.0_2
Workunit	55642545
Created	5 Oct 2024, 15:40:47 UTC
Sent	6 Oct 2024, 6:54:16 UTC
Report deadline	8 Oct 2024, 6:54:16 UTC
Received	6 Oct 2024, 10:39:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53800
Run time	1 hours 33 min 44 sec
CPU time	1 hours 31 min 4 sec
Validate state	Valid
Credit	95.10
Device peak FLOPS	6.25 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.36 MB
Peak swap size	90.06 MB
Peak disk usage	18.48 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:22:58 (440756): wrapper (7.17.26016): starting 09:22:58 (440756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:35:10 (428252): wrapper (7.17.26016): starting 11:35:10 (428252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:19:15 (428252): bin\cmdock.exe exited; CPU time 2245.093750 12:19:15 (428252): called boinc_finish(0) </stderr_txt> ]]>