Task 84787079

Name	ebola_GP_v1_sidock_00452839_r4_s-20.0_0
Workunit	56016625
Created	4 Oct 2024, 19:57:50 UTC
Sent	5 Oct 2024, 6:44:30 UTC
Report deadline	7 Oct 2024, 6:44:30 UTC
Received	5 Oct 2024, 13:20:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	1 hours 34 min 39 sec
CPU time	1 hours 31 min 57 sec
Validate state	Valid
Credit	61.78
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.05 MB
Peak swap size	89.06 MB
Peak disk usage	24.96 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:27:35 (28680): wrapper (7.17.26016): starting 16:27:35 (28680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:04 (44548): wrapper (7.17.26016): starting 20:00:04 (44548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:33:45 (44548): bin\cmdock.exe exited; CPU time 1941.515625 20:33:45 (44548): called boinc_finish(0) </stderr_txt> ]]>