Task 84783858

Name	ebola_GP_v1_sidock_00452039_r2_s-20.0_0
Workunit	56013423
Created	4 Oct 2024, 19:54:47 UTC
Sent	5 Oct 2024, 6:03:12 UTC
Report deadline	7 Oct 2024, 6:03:12 UTC
Received	5 Oct 2024, 17:53:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33523
Run time	3 hours 4 min 14 sec
CPU time	2 hours 54 min 13 sec
Validate state	Valid
Credit	55.67
Device peak FLOPS	3.08 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.59 MB
Peak swap size	89.69 MB
Peak disk usage	17.08 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:16:20 (11532): wrapper (7.17.26016): starting 16:16:20 (11532): 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) 17:11:33 (10652): wrapper (7.17.26016): starting 17:11:33 (10652): 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) 19:50:50 (10652): bin\cmdock.exe exited; CPU time 8405.703125 19:50:50 (10652): called boinc_finish(0) </stderr_txt> ]]>