Task 84734903

Name	ebola_GP_v1_sidock_00384842_r2_s-20.0_1
Workunit	55744635
Created	4 Oct 2024, 10:21:20 UTC
Sent	4 Oct 2024, 19:12:42 UTC
Report deadline	6 Oct 2024, 19:12:42 UTC
Received	5 Oct 2024, 10:31:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59680
Run time	1 hours 24 min 20 sec
CPU time	1 hours 19 min 21 sec
Validate state	Valid
Credit	75.19
Device peak FLOPS	6.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.15 MB
Peak swap size	88.59 MB
Peak disk usage	23.38 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 01:02:20 (33536): wrapper (7.17.26016): starting 01:02:20 (33536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:23:28 (18912): wrapper (7.17.26016): starting 12:23:28 (18912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:30:58 (18912): bin\cmdock.exe exited; CPU time 413.968750 12:30:58 (18912): called boinc_finish(0) </stderr_txt> ]]>