Task 84505845

Name	ebola_GP_v1_sidock_00384625_r2_s-20.0_0
Workunit	55743767
Created	2 Oct 2024, 2:16:37 UTC
Sent	2 Oct 2024, 10:02:25 UTC
Report deadline	4 Oct 2024, 10:02:25 UTC
Received	5 Oct 2024, 15:34:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52193
Run time	1 hours 2 min 2 sec
CPU time	56 min 9 sec
Validate state	Task was reported too late to validate
Credit	0.00
Device peak FLOPS	4.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.57 MB
Peak swap size	89.83 MB
Peak disk usage	21.02 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:24:10 (12928): wrapper (7.17.26016): starting 12:24:10 (12928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:25:19 (10276): wrapper (7.17.26016): starting 17:25:19 (10276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:04:24 (3480): wrapper (7.17.26016): starting 12:04:24 (3480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:25:35 (12496): wrapper (7.17.26016): starting 17:25:35 (12496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:33:54 (12496): bin\cmdock.exe exited; CPU time 77.734375 17:33:54 (12496): called boinc_finish(0) </stderr_txt> ]]>