Task 84677077

Name	ebola_GP_v1_sidock_00425734_r1_s-20.0_0
Workunit	55908202
Created	4 Oct 2024, 0:51:13 UTC
Sent	4 Oct 2024, 6:02:55 UTC
Report deadline	6 Oct 2024, 6:02:55 UTC
Received	5 Oct 2024, 6:57:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47767
Run time	2 hours 21 min 20 sec
CPU time	2 hours 12 min 21 sec
Validate state	Valid
Credit	71.90
Device peak FLOPS	4.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.52 MB
Peak swap size	89.61 MB
Peak disk usage	15.38 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:15:23 (5836): wrapper (7.17.26016): starting 10:15:23 (5836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Projects\Boinc\Projects\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:21 (12716): wrapper (7.17.26016): starting 16:16:21 (12716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Projects\Boinc\Projects\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:44 (10284): wrapper (7.17.26016): starting 09:29:44 (10284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Projects\Boinc\Projects\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:57:43 (10284): bin\cmdock.exe exited; CPU time 1166.140625 09:57:43 (10284): called boinc_finish(0) </stderr_txt> ]]>