Task 83983158

Name	ebola_GP_v1_sidock_00262708_r1_s-20.0_0
Workunit	55236098
Created	26 Sep 2024, 11:19:57 UTC
Sent	26 Sep 2024, 14:41:53 UTC
Report deadline	28 Sep 2024, 14:41:53 UTC
Received	27 Sep 2024, 6:03:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	602
Run time	4 hours 3 min 44 sec
CPU time	4 hours 2 min 16 sec
Validate state	Valid
Credit	107.91
Device peak FLOPS	3.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.54 MB
Peak swap size	89.09 MB
Peak disk usage	15.38 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 17:21:27 (11292): wrapper (7.17.26016): starting 17:21:27 (11292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:52:14 (3520): wrapper (7.17.26016): starting 18:52:14 (3520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:02:29 (3520): bin\cmdock.exe exited; CPU time 9904.656250 22:02:29 (3520): called boinc_finish(0) </stderr_txt> ]]>