Task 84686469

Name	ebola_GP_v1_sidock_00428074_r3_s-20.0_0
Workunit	55917564
Created	4 Oct 2024, 0:59:46 UTC
Sent	4 Oct 2024, 8:17:33 UTC
Report deadline	6 Oct 2024, 8:17:33 UTC
Received	4 Oct 2024, 14:12:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56361
Run time	1 hours 37 min 31 sec
CPU time	1 hours 37 min 31 sec
Validate state	Valid
Credit	74.59
Device peak FLOPS	5.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.27 MB
Peak swap size	89.67 MB
Peak disk usage	18.57 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:17:55 (15148): wrapper (7.17.26016): starting 05:17:55 (15148): 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) 06:38:37 (183828): wrapper (7.17.26016): starting 06:38:37 (183828): 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) 07:20:25 (183828): bin\cmdock.exe exited; CPU time 2209.234375 07:20:25 (183828): called boinc_finish(0) </stderr_txt> ]]>