Task 84734521

Name	ebola_GP_v1_sidock_00381919_r3_s-20.0_1
Workunit	55732944
Created	4 Oct 2024, 5:27:09 UTC
Sent	4 Oct 2024, 19:08:25 UTC
Report deadline	6 Oct 2024, 19:08:25 UTC
Received	6 Oct 2024, 1:02:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58966
Run time	2 hours 20 min 10 sec
CPU time	1 hours 59 min 13 sec
Validate state	Valid
Credit	69.85
Device peak FLOPS	5.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.48 MB
Peak swap size	90.35 MB
Peak disk usage	19.80 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:29:51 (37708): wrapper (7.17.26016): starting 21:29:51 (37708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:45:58 (9324): wrapper (7.17.26016): starting 20:45:58 (9324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:02:47 (9324): bin\cmdock.exe exited; CPU time 898.328125 21:02:47 (9324): called boinc_finish(0) </stderr_txt> ]]>