Task 84631964

Name	ebola_GP_v1_sidock_00414895_r2_s-20.0_0
Workunit	55864847
Created	3 Oct 2024, 5:15:43 UTC
Sent	3 Oct 2024, 19:28:26 UTC
Report deadline	5 Oct 2024, 19:28:26 UTC
Received	6 Oct 2024, 21:08:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54650
Run time	1 hours 36 min 2 sec
CPU time	1 hours 34 min 12 sec
Validate state	Valid
Credit	107.81
Device peak FLOPS	5.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.90 MB
Peak swap size	90.57 MB
Peak disk usage	15.61 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:10:57 (44212): wrapper (7.17.26016): starting 00:10:57 (44212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:10:35 (36608): wrapper (7.17.26016): starting 21:10:35 (36608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:08:38 (36608): bin\cmdock.exe exited; CPU time 5652.187500 23:08:38 (36608): called boinc_finish(0) </stderr_txt> ]]>