Task 84686151

Name	ebola_GP_v1_sidock_00428010_r2_s-20.0_0
Workunit	55917307
Created	4 Oct 2024, 0:59:28 UTC
Sent	4 Oct 2024, 8:11:42 UTC
Report deadline	6 Oct 2024, 8:11:42 UTC
Received	4 Oct 2024, 13:20:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	27322
Run time	1 hours 14 min 13 sec
CPU time	1 hours 14 min 3 sec
Validate state	Valid
Credit	63.14
Device peak FLOPS	4.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.98 MB
Peak swap size	90.70 MB
Peak disk usage	24.25 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 06:50:13 (20056): wrapper (7.17.26016): starting 06:50:13 (20056): 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) 08:41:39 (10172): wrapper (7.17.26016): starting 08:41:39 (10172): 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) 08:55:10 (10172): bin\cmdock.exe exited; CPU time 808.671875 08:55:10 (10172): called boinc_finish(0) </stderr_txt> ]]>