Task 84817232

Name	ebola_GP_v1_sidock_00460098_r4_s-20.0_0
Workunit	56045661
Created	5 Oct 2024, 12:30:31 UTC
Sent	5 Oct 2024, 12:45:25 UTC
Report deadline	7 Oct 2024, 12:45:25 UTC
Received	5 Oct 2024, 19:12:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49362
Run time	2 hours 37 min 59 sec
CPU time	2 hours 36 min 21 sec
Validate state	Valid
Credit	62.71
Device peak FLOPS	3.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.66 MB
Peak swap size	89.09 MB
Peak disk usage	16.80 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:45:37 (15884): wrapper (7.17.26016): starting 08:45:37 (15884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:10:49 (10936): wrapper (7.17.26016): starting 10:10:49 (10936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:25:01 (19316): wrapper (7.17.26016): starting 12:25:01 (19316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:13:23 (5844): wrapper (7.17.26016): starting 13:13:23 (5844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:57:03 (5844): bin\cmdock.exe exited; CPU time 6190.718750 14:57:03 (5844): called boinc_finish(0) </stderr_txt> ]]>