Task 84791112

Name	ebola_GP_v1_sidock_00453848_r1_s-20.0_0
Workunit	56020658
Created	4 Oct 2024, 20:01:38 UTC
Sent	5 Oct 2024, 7:36:48 UTC
Report deadline	7 Oct 2024, 7:36:48 UTC
Received	5 Oct 2024, 17:18:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	3 hours 20 min 20 sec
CPU time	3 hours 16 min 53 sec
Validate state	Valid
Credit	126.37
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.73 MB
Peak swap size	89.71 MB
Peak disk usage	19.27 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:53:19 (3736): wrapper (7.17.26016): starting 16:53:19 (3736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:57 (41720): wrapper (7.17.26016): starting 20:00:57 (41720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:08 (34032): wrapper (7.17.26016): starting 22:35:08 (34032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:44:47 (20472): wrapper (7.17.26016): starting 23:44:47 (20472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:18:34 (20472): bin\cmdock.exe exited; CPU time 5598.562500 01:18:34 (20472): called boinc_finish(0) </stderr_txt> ]]>