Task 84726400

Name	ebola_GP_v1_sidock_00438037_r3_s-20.0_0
Workunit	55957416
Created	4 Oct 2024, 1:36:23 UTC
Sent	4 Oct 2024, 17:19:54 UTC
Report deadline	6 Oct 2024, 17:19:54 UTC
Received	5 Oct 2024, 17:20:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61183
Run time	3 hours 55 min 56 sec
CPU time	3 hours 24 min 58 sec
Validate state	Valid
Credit	69.69
Device peak FLOPS	3.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.13 MB
Peak swap size	89.08 MB
Peak disk usage	18.04 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:46:49 (27576): wrapper (7.17.26016): starting 11:46:49 (27576): 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) 23:03:06 (21440): wrapper (7.17.26016): starting 23:03:06 (21440): 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) 09:52:18 (21440): bin\cmdock.exe exited; CPU time 8970.984375 09:52:18 (21440): called boinc_finish(0) </stderr_txt> ]]>