Task 84787078

Name	ebola_GP_v1_sidock_00452844_r1_s-20.0_0
Workunit	56016642
Created	4 Oct 2024, 19:57:50 UTC
Sent	5 Oct 2024, 6:44:29 UTC
Report deadline	7 Oct 2024, 6:44:29 UTC
Received	5 Oct 2024, 12:10:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	1 hours 46 min 27 sec
CPU time	1 hours 44 min 41 sec
Validate state	Valid
Credit	69.15
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	94.09 MB
Peak swap size	90.07 MB
Peak disk usage	19.91 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:14:55 (5800): wrapper (7.17.26016): starting 16:14:55 (5800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:32:57 (880): wrapper (7.17.26016): starting 19:32:57 (880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:07:14 (880): bin\cmdock.exe exited; CPU time 2042.750000 20:07:14 (880): called boinc_finish(0) </stderr_txt> ]]>