Task 83402144

Name	ebola_GP_v1_sidock_00126052_r2_s-20.0_0
Workunit	54669475
Created	19 Sep 2024, 4:52:13 UTC
Sent	19 Sep 2024, 12:34:03 UTC
Report deadline	21 Sep 2024, 12:34:03 UTC
Received	19 Sep 2024, 15:53:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33496
Run time	1 hours 16 min 57 sec
CPU time	46 min 35 sec
Validate state	Valid
Credit	71.09
Device peak FLOPS	5.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.07 MB
Peak swap size	88.98 MB
Peak disk usage	24.96 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:38:20 (104288): wrapper (7.17.26016): starting 08:38:20 (104288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:20:14 (97684): wrapper (7.17.26016): starting 11:20:14 (97684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:23:53 (97684): bin\cmdock.exe exited; CPU time 123.609375 11:23:53 (97684): called boinc_finish(0) </stderr_txt> ]]>