Task 84708867

Name	ebola_GP_v1_sidock_00433649_r4_s-20.0_0
Workunit	55939865
Created	4 Oct 2024, 1:20:16 UTC
Sent	4 Oct 2024, 13:18:44 UTC
Report deadline	6 Oct 2024, 13:18:44 UTC
Received	5 Oct 2024, 10:26:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47767
Run time	2 hours 6 min 13 sec
CPU time	2 hours 5 min 16 sec
Validate state	Valid
Credit	61.65
Device peak FLOPS	4.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.84 MB
Peak swap size	89.85 MB
Peak disk usage	15.36 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:41:40 (4536): wrapper (7.17.26016): starting 17:41:40 (4536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Projects\Boinc\Projects\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:44 (9352): wrapper (7.17.26016): starting 09:29:44 (9352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Projects\Boinc\Projects\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:26:22 (9352): bin\cmdock.exe exited; CPU time 7379.156250 12:26:22 (9352): called boinc_finish(0) </stderr_txt> ]]>