Task 84687603

Name	ebola_GP_v1_sidock_00428354_r3_s-20.0_0
Workunit	55918684
Created	4 Oct 2024, 1:00:52 UTC
Sent	4 Oct 2024, 8:32:05 UTC
Report deadline	6 Oct 2024, 8:32:05 UTC
Received	5 Oct 2024, 9:19:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47767
Run time	2 hours 5 min 4 sec
CPU time	2 hours 4 min 2 sec
Validate state	Valid
Credit	62.31
Device peak FLOPS	4.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.17 MB
Peak swap size	88.36 MB
Peak disk usage	26.35 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:35:05 (6828): wrapper (7.17.26016): starting 17:35:05 (6828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Projects\Boinc\Projects\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:44 (9912): wrapper (7.17.26016): starting 09:29:44 (9912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Projects\Boinc\Projects\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:19:05 (9912): bin\cmdock.exe exited; CPU time 7080.046875 12:19:05 (9912): called boinc_finish(0) </stderr_txt> ]]>