Task 84137065

Name	ebola_GP_v1_sidock_00258179_r2_s-20.0_1
Workunit	55217983
Created	28 Sep 2024, 8:28:19 UTC
Sent	28 Sep 2024, 10:16:02 UTC
Report deadline	30 Sep 2024, 10:16:02 UTC
Received	28 Sep 2024, 23:02:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	42804
Run time	2 hours 11 min
CPU time	2 hours 10 min 19 sec
Validate state	Valid
Credit	105.67
Device peak FLOPS	3.86 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.55 MB
Peak swap size	88.91 MB
Peak disk usage	15.42 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:42:48 (5024): wrapper (7.17.26016): starting 12:42:49 (5024): 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) 17:25:28 (6864): wrapper (7.17.26016): starting 17:25:28 (6864): 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) 18:01:00 (6864): bin\cmdock.exe exited; CPU time 2017.578125 18:01:00 (6864): called boinc_finish(0) </stderr_txt> ]]>