Task 84676734

Name	ebola_GP_v1_sidock_00425650_r4_s-20.0_0
Workunit	55907869
Created	4 Oct 2024, 0:50:54 UTC
Sent	4 Oct 2024, 5:57:47 UTC
Report deadline	6 Oct 2024, 5:57:47 UTC
Received	5 Oct 2024, 4:59:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37812
Run time	3 hours 59 min 37 sec
CPU time	3 hours 33 min 12 sec
Validate state	Valid
Credit	71.54
Device peak FLOPS	3.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	106.17 MB
Peak swap size	92.64 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:59:29 (11240): wrapper (7.17.26016): starting 18:59:29 (11240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:01:48 (18256): wrapper (7.17.26016): starting 21:01:48 (18256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:57 (18256): bin\cmdock.exe exited; CPU time 5958.812500 22:59:57 (18256): called boinc_finish(0) </stderr_txt> ]]>