Task 84823746

Name	ebola_GP_v1_sidock_00461732_r1_s-20.0_0
Workunit	56052194
Created	5 Oct 2024, 12:36:47 UTC
Sent	5 Oct 2024, 13:57:48 UTC
Report deadline	7 Oct 2024, 13:57:48 UTC
Received	6 Oct 2024, 0:48:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33523
Run time	3 hours 35 min 48 sec
CPU time	3 hours 24 min 29 sec
Validate state	Valid
Credit	85.45
Device peak FLOPS	3.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.20 MB
Peak swap size	89.70 MB
Peak disk usage	16.55 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:22:31 (12344): wrapper (7.17.26016): starting 22:22:31 (12344): 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) 22:51:18 (13956): wrapper (7.17.26016): starting 22:51:18 (13956): 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) 23:05:49 (5644): wrapper (7.17.26016): starting 23:05:49 (5644): 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) 23:09:48 (14840): wrapper (7.17.26016): starting 23:09:48 (14840): 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) 02:45:57 (14840): bin\cmdock.exe exited; CPU time 10773.203125 02:45:57 (14840): called boinc_finish(0) </stderr_txt> ]]>