Task 84719697

Name	ebola_GP_v1_sidock_00436360_r3_s-20.0_0
Workunit	55950708
Created	4 Oct 2024, 1:30:16 UTC
Sent	4 Oct 2024, 15:51:48 UTC
Report deadline	6 Oct 2024, 15:51:48 UTC
Received	5 Oct 2024, 0:18:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	38870
Run time	1 hours 42 min 1 sec
CPU time	1 hours 41 min 37 sec
Validate state	Valid
Credit	47.22
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.41 MB
Peak swap size	89.15 MB
Peak disk usage	18.59 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:13:41 (21580): wrapper (7.17.26016): starting 06:13:41 (21580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:47:35 (3100): wrapper (7.17.26016): starting 08:47:35 (3100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:51:55 (21912): wrapper (7.17.26016): starting 08:51:55 (21912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:00:42 (22256): wrapper (7.17.26016): starting 09:00:42 (22256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:18:39 (22256): bin\cmdock.exe exited; CPU time 2589.750000 10:18:39 (22256): called boinc_finish(0) </stderr_txt> ]]>