Task 84159338

Name	ebola_GP_v1_sidock_00305499_r3_s-20.0_0
Workunit	55407264
Created	28 Sep 2024, 10:30:24 UTC
Sent	28 Sep 2024, 16:02:10 UTC
Report deadline	30 Sep 2024, 16:02:10 UTC
Received	29 Sep 2024, 1:32:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29820
Run time	5 hours 35 min 42 sec
CPU time	5 hours 22 min 28 sec
Validate state	Valid
Credit	85.67
Device peak FLOPS	2.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.11 MB
Peak swap size	88.86 MB
Peak disk usage	19.54 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:53:14 (14152): wrapper (7.17.26016): starting 11:53:14 (14152): 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) 13:49:31 (4396): wrapper (7.17.26016): starting 13:49:31 (4396): 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) 15:50:11 (11892): wrapper (7.17.26016): starting 15:50:11 (11892): 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) 17:31:17 (11892): bin\cmdock.exe exited; CPU time 5817.562500 17:31:17 (11892): called boinc_finish(0) </stderr_txt> ]]>