Task 84686505

Name	ebola_GP_v1_sidock_00428095_r4_s-20.0_0
Workunit	55917649
Created	4 Oct 2024, 0:59:49 UTC
Sent	4 Oct 2024, 8:17:45 UTC
Report deadline	6 Oct 2024, 8:17:45 UTC
Received	5 Oct 2024, 0:06:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51368
Run time	1 hours 32 min 41 sec
CPU time	1 hours 31 min 36 sec
Validate state	Valid
Credit	68.59
Device peak FLOPS	4.85 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.70 MB
Peak swap size	90.16 MB
Peak disk usage	22.27 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:28:12 (107756): wrapper (7.17.26016): starting 07:28:12 (107756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:04 (90508): wrapper (7.17.26016): starting 18:00:04 (90508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:05:31 (90508): bin\cmdock.exe exited; CPU time 3726.937500 19:05:31 (90508): called boinc_finish(0) </stderr_txt> ]]>