Task 84687587

Name	ebola_GP_v1_sidock_00428370_r2_s-20.0_0
Workunit	55918747
Created	4 Oct 2024, 1:00:51 UTC
Sent	4 Oct 2024, 8:32:05 UTC
Report deadline	6 Oct 2024, 8:32:05 UTC
Received	5 Oct 2024, 8:42:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47767
Run time	2 hours 2 min 31 sec
CPU time	2 hours 0 min 16 sec
Validate state	Valid
Credit	61.72
Device peak FLOPS	4.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.08 MB
Peak swap size	88.34 MB
Peak disk usage	25.86 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:02:35 (4900): wrapper (7.17.26016): starting 17:02:35 (4900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Projects\Boinc\Projects\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:44 (9540): wrapper (7.17.26016): starting 09:29:44 (9540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Projects\Boinc\Projects\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:42:33 (9540): bin\cmdock.exe exited; CPU time 5556.906250 11:42:33 (9540): called boinc_finish(0) </stderr_txt> ]]>