Task 84506523

Name	ebola_GP_v1_sidock_00384782_r1_s-20.0_0
Workunit	55744394
Created	2 Oct 2024, 2:17:15 UTC
Sent	2 Oct 2024, 10:19:22 UTC
Report deadline	4 Oct 2024, 10:19:22 UTC
Received	5 Oct 2024, 16:17:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52193
Run time	1 hours 10 min 9 sec
CPU time	1 hours 5 min 8 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	93.11 MB
Peak swap size	89.57 MB
Peak disk usage	19.49 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:24:46 (10216): wrapper (7.17.26016): starting 12:24:46 (10216): 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) 17:25:19 (7732): wrapper (7.17.26016): starting 17:25:19 (7732): 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) 12:04:24 (5932): wrapper (7.17.26016): starting 12:04:24 (5932): 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) 17:32:52 (13728): wrapper (7.17.26016): starting 17:32:52 (13728): 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) 18:17:41 (13728): bin\cmdock.exe exited; CPU time 523.468750 18:17:41 (13728): called boinc_finish(0) </stderr_txt> ]]>