Task 84053093

Name	ebola_GP_v1_sidock_00227274_r1_s-20.0_1
Workunit	55074362
Created	26 Sep 2024, 17:29:05 UTC
Sent	27 Sep 2024, 11:32:17 UTC
Report deadline	29 Sep 2024, 11:32:17 UTC
Received	27 Sep 2024, 20:09:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29711
Run time	1 hours 45 min 45 sec
CPU time	1 hours 18 min 29 sec
Validate state	Valid
Credit	112.12
Device peak FLOPS	5.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.12 MB
Peak swap size	89.50 MB
Peak disk usage	15.35 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:03:33 (22640): wrapper (7.17.26016): starting 12:03:33 (22640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:22:29 (17248): wrapper (7.17.26016): starting 15:22:29 (17248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:00:05 (17248): bin\cmdock.exe exited; CPU time 1594.828125 16:00:05 (17248): called boinc_finish(0) </stderr_txt> ]]>