Task 84159122

Name	ebola_GP_v1_sidock_00305446_r1_s-20.0_0
Workunit	55407050
Created	28 Sep 2024, 10:30:13 UTC
Sent	28 Sep 2024, 15:59:33 UTC
Report deadline	30 Sep 2024, 15:59:33 UTC
Received	28 Sep 2024, 22:47:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	28206
Run time	1 hours 58 min 52 sec
CPU time	1 hours 54 min 36 sec
Validate state	Valid
Credit	102.07
Device peak FLOPS	4.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.36 MB
Peak swap size	90.89 MB
Peak disk usage	15.42 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 13:47:24 (12696): wrapper (7.17.26016): starting 13:47:24 (12696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:35:25 (13580): wrapper (7.17.26016): starting 15:35:25 (13580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:46:24 (13580): bin\cmdock.exe exited; CPU time 620.921875 15:46:24 (13580): called boinc_finish(0) </stderr_txt> ]]>