Task 84682925

Name	ebola_GP_v1_sidock_00427197_r1_s-20.0_0
Workunit	55914054
Created	4 Oct 2024, 0:56:28 UTC
Sent	4 Oct 2024, 7:26:32 UTC
Report deadline	6 Oct 2024, 7:26:32 UTC
Received	5 Oct 2024, 7:57:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47767
Run time	2 hours 2 min
CPU time	1 hours 58 min 11 sec
Validate state	Valid
Credit	59.99
Device peak FLOPS	4.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.83 MB
Peak swap size	88.97 MB
Peak disk usage	26.59 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:18:35 (13208): wrapper (7.17.26016): starting 16:18:35 (13208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Projects\Boinc\Projects\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:44 (2208): wrapper (7.17.26016): starting 09:29:44 (2208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Projects\Boinc\Projects\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:57:26 (2208): bin\cmdock.exe exited; CPU time 3674.312500 10:57:26 (2208): called boinc_finish(0) </stderr_txt> ]]>