Task 84071291

Name	ebola_GP_v1_sidock_00283951_r1_s-20.0_0
Workunit	55321070
Created	27 Sep 2024, 12:05:20 UTC
Sent	27 Sep 2024, 16:28:40 UTC
Report deadline	29 Sep 2024, 16:28:40 UTC
Received	28 Sep 2024, 18:01:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59299
Run time	2 hours 47 min 23 sec
CPU time	2 hours 28 min 45 sec
Validate state	Valid
Credit	79.80
Device peak FLOPS	4.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.61 MB
Peak swap size	90.02 MB
Peak disk usage	21.57 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 17:40:24 (59992): wrapper (7.17.26016): starting 17:40:24 (59992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:20:21 (20508): wrapper (7.17.26016): starting 16:20:21 (20508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:49 (20508): bin\cmdock.exe exited; CPU time 8352.937500 19:00:49 (20508): called boinc_finish(0) </stderr_txt> ]]>