Task 83780328

Name	ebola_GP_v1_sidock_00218240_r3_s-20.0_0
Workunit	55038228
Created	23 Sep 2024, 17:38:17 UTC
Sent	24 Sep 2024, 8:56:17 UTC
Report deadline	26 Sep 2024, 8:56:17 UTC
Received	26 Sep 2024, 20:10:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51058
Run time	1 hours 2 min 36 sec
CPU time	1 hours 1 min 44 sec
Validate state	Valid
Credit	92.37
Device peak FLOPS	4.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.75 MB
Peak swap size	89.00 MB
Peak disk usage	15.34 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:07:18 (10448): wrapper (7.17.26016): starting 15:07:18 (10448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:39:41 (7292): wrapper (7.17.26016): starting 22:39:41 (7292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:10:49 (7292): bin\cmdock.exe exited; CPU time 1801.218750 23:10:49 (7292): called boinc_finish(0) </stderr_txt> ]]>