Task 84745183

Name	ebola_GP_v1_sidock_00442383_r4_s-20.0_0
Workunit	55974801
Created	4 Oct 2024, 19:18:56 UTC
Sent	4 Oct 2024, 21:32:30 UTC
Report deadline	6 Oct 2024, 21:32:30 UTC
Received	5 Oct 2024, 3:10:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43166
Run time	2 hours 6 min 34 sec
CPU time	2 hours 5 min 8 sec
Validate state	Valid
Credit	39.88
Device peak FLOPS	3.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.41 MB
Peak swap size	89.03 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:29:41 (18232): wrapper (7.17.26016): starting 01:29:41 (18232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:03:35 (9020): wrapper (7.17.26016): starting 03:03:35 (9020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:09:55 (9020): bin\cmdock.exe exited; CPU time 3935.750000 04:09:55 (9020): called boinc_finish(0) </stderr_txt> ]]>