Task 84689364

Name	ebola_GP_v1_sidock_00428795_r3_s-20.0_0
Workunit	55920448
Created	4 Oct 2024, 1:02:29 UTC
Sent	4 Oct 2024, 8:58:09 UTC
Report deadline	6 Oct 2024, 8:58:09 UTC
Received	5 Oct 2024, 11:44:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34069
Run time	1 hours 5 min 41 sec
CPU time	1 hours 5 min 41 sec
Validate state	Valid
Credit	61.47
Device peak FLOPS	5.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.68 MB
Peak swap size	89.28 MB
Peak disk usage	19.72 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 23:47:46 (784776): wrapper (7.17.26016): starting 23:47:46 (784776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:31:51 (758152): wrapper (7.17.26016): starting 19:31:51 (758152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:44:36 (758152): bin\cmdock.exe exited; CPU time 2278.375000 20:44:36 (758152): called boinc_finish(0) </stderr_txt> ]]>