Task 84676704

Name	ebola_GP_v1_sidock_00425641_r1_s-20.0_0
Workunit	55907830
Created	4 Oct 2024, 0:50:53 UTC
Sent	4 Oct 2024, 5:57:47 UTC
Report deadline	6 Oct 2024, 5:57:47 UTC
Received	5 Oct 2024, 11:14:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37812
Run time	5 hours 52 min 3 sec
CPU time	3 hours 41 min 6 sec
Validate state	Valid
Credit	105.16
Device peak FLOPS	3.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	106.54 MB
Peak swap size	92.23 MB
Peak disk usage	15.68 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:05:43 (8952): wrapper (7.17.26016): starting 20:05:43 (8952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:17:40 (17088): wrapper (7.17.26016): starting 22:17:40 (17088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:30:19 (14232): wrapper (7.17.26016): starting 04:33:51 (14232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:15:04 (14232): bin\cmdock.exe exited; CPU time 3023.093750 06:15:04 (14232): called boinc_finish(0) </stderr_txt> ]]>