Task 84679317

Name	ebola_GP_v1_sidock_00426296_r1_s-20.0_0
Workunit	55910450
Created	4 Oct 2024, 0:53:19 UTC
Sent	4 Oct 2024, 6:34:59 UTC
Report deadline	6 Oct 2024, 6:34:59 UTC
Received	5 Oct 2024, 7:54:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47767
Run time	2 hours 20 min 6 sec
CPU time	2 hours 14 min 27 sec
Validate state	Valid
Credit	69.87
Device peak FLOPS	4.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.20 MB
Peak swap size	89.11 MB
Peak disk usage	22.59 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:13:59 (5100): wrapper (7.17.26016): starting 11:13:59 (5100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Projects\Boinc\Projects\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:21 (12732): wrapper (7.17.26016): starting 16:16:21 (12732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Projects\Boinc\Projects\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:44 (10352): wrapper (7.17.26016): starting 09:29:44 (10352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Projects\Boinc\Projects\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:53:57 (10352): bin\cmdock.exe exited; CPU time 3509.140625 10:53:57 (10352): called boinc_finish(0) </stderr_txt> ]]>