Task 84518743

Name	ebola_GP_v1_sidock_00387838_r3_s-20.0_0
Workunit	55756620
Created	2 Oct 2024, 2:27:54 UTC
Sent	2 Oct 2024, 14:11:29 UTC
Report deadline	4 Oct 2024, 14:11:29 UTC
Received	3 Oct 2024, 0:38:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43749
Run time	1 hours 50 min 26 sec
CPU time	1 hours 50 min 26 sec
Validate state	Valid
Credit	70.53
Device peak FLOPS	3.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.93 MB
Peak swap size	90.33 MB
Peak disk usage	15.42 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:55:22 (29532): wrapper (7.17.26016): starting 17:55:22 (29532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:05:15 (44664): wrapper (7.17.26016): starting 02:05:15 (44664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:36:55 (44664): bin\cmdock.exe exited; CPU time 1194.531250 02:36:55 (44664): called boinc_finish(0) </stderr_txt> ]]>