Task 84723068

Name	ebola_GP_v1_sidock_00437206_r1_s-20.0_0
Workunit	55954090
Created	4 Oct 2024, 1:33:21 UTC
Sent	4 Oct 2024, 16:36:59 UTC
Report deadline	6 Oct 2024, 16:36:59 UTC
Received	5 Oct 2024, 3:39:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34884
Run time	2 hours 43 min 47 sec
CPU time	2 hours 23 min 29 sec
Validate state	Valid
Credit	89.92
Device peak FLOPS	4.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.52 MB
Peak swap size	89.86 MB
Peak disk usage	21.16 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:51:58 (8572): wrapper (7.17.26016): starting 19:51:58 (8572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:31:41 (15736): wrapper (7.17.26016): starting 20:31:41 (15736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:38:49 (15736): bin\cmdock.exe exited; CPU time 6595.984375 22:38:49 (15736): called boinc_finish(0) </stderr_txt> ]]>