Task 84679687

Name	ebola_GP_v1_sidock_00426387_r2_s-20.0_0
Workunit	55910815
Created	4 Oct 2024, 0:53:36 UTC
Sent	4 Oct 2024, 6:39:47 UTC
Report deadline	6 Oct 2024, 6:39:47 UTC
Received	4 Oct 2024, 16:54:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55930
Run time	45 min 45 sec
CPU time	26 min 50 sec
Validate state	Valid
Credit	66.18
Device peak FLOPS	6.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.20 MB
Peak swap size	90.15 MB
Peak disk usage	22.30 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:28:44 (17908): wrapper (7.17.26016): starting 07:28:44 (17908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:23:09 (33876): wrapper (7.17.26016): starting 08:23:09 (33876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:06:31 (33876): bin\cmdock.exe exited; CPU time 613.593750 09:06:31 (33876): called boinc_finish(0) </stderr_txt> ]]>