Task 84752839

Name	ebola_GP_v1_sidock_00444296_r4_s-20.0_0
Workunit	55982453
Created	4 Oct 2024, 19:26:00 UTC
Sent	4 Oct 2024, 23:12:46 UTC
Report deadline	6 Oct 2024, 23:12:46 UTC
Received	5 Oct 2024, 2:52:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51206
Run time	1 hours 40 min 3 sec
CPU time	1 hours 36 min 7 sec
Validate state	Valid
Credit	62.20
Device peak FLOPS	4.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.68 MB
Peak swap size	88.71 MB
Peak disk usage	15.31 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:50:23 (70680): wrapper (7.17.26016): starting 19:50:23 (70680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:13:23 (71068): wrapper (7.17.26016): starting 20:13:23 (71068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:52:34 (71068): bin\cmdock.exe exited; CPU time 5048.656250 21:52:34 (71068): called boinc_finish(0) </stderr_txt> ]]>