Task 83781001

Name	ebola_GP_v1_sidock_00218405_r2_s-20.0_0
Workunit	55038887
Created	23 Sep 2024, 17:38:52 UTC
Sent	24 Sep 2024, 9:06:03 UTC
Report deadline	26 Sep 2024, 9:06:03 UTC
Received	26 Sep 2024, 20:42:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51058
Run time	1 hours 14 min 33 sec
CPU time	1 hours 13 min 52 sec
Validate state	Valid
Credit	108.09
Device peak FLOPS	4.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.31 MB
Peak swap size	89.54 MB
Peak disk usage	17.04 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:25:14 (12820): wrapper (7.17.26016): starting 15:25:14 (12820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:39:41 (11668): wrapper (7.17.26016): starting 22:39:41 (11668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:40:46 (11668): bin\cmdock.exe exited; CPU time 3607.953125 23:40:46 (11668): called boinc_finish(0) </stderr_txt> ]]>