Task 84898372

Name	ebola_GP_v1_sidock_00425464_r2_s-20.0_1
Workunit	55907123
Created	6 Oct 2024, 5:47:14 UTC
Sent	6 Oct 2024, 7:12:47 UTC
Report deadline	8 Oct 2024, 7:12:47 UTC
Received	6 Oct 2024, 14:08:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61326
Run time	1 hours 17 min 18 sec
CPU time	1 hours 16 min 8 sec
Validate state	Valid
Credit	84.19
Device peak FLOPS	6.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.41 MB
Peak swap size	89.81 MB
Peak disk usage	17.07 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:11:27 (13112): wrapper (7.17.26016): starting 15:11:27 (13112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:01:35 (7656): wrapper (7.17.26016): starting 16:01:35 (7656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:06:50 (7656): bin\cmdock.exe exited; CPU time 3861.953125 17:06:50 (7656): called boinc_finish(0) </stderr_txt> ]]>