Task 84679725

Name	ebola_GP_v1_sidock_00426396_r1_s-20.0_0
Workunit	55910850
Created	4 Oct 2024, 0:53:38 UTC
Sent	4 Oct 2024, 6:39:48 UTC
Report deadline	6 Oct 2024, 6:39:48 UTC
Received	4 Oct 2024, 18:04:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55930
Run time	53 min 41 sec
CPU time	23 min 29 sec
Validate state	Valid
Credit	79.38
Device peak FLOPS	6.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.68 MB
Peak swap size	89.13 MB
Peak disk usage	20.81 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:08:18 (21204): wrapper (7.17.26016): starting 08:08:18 (21204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:23:09 (21056): wrapper (7.17.26016): starting 08:23:09 (21056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:03:07 (21056): bin\cmdock.exe exited; CPU time 1246.250000 10:03:07 (21056): called boinc_finish(0) </stderr_txt> ]]>