Task 84734560

Name	ebola_GP_v1_sidock_00402521_r1_s-20.0_1
Workunit	55815350
Created	4 Oct 2024, 5:58:28 UTC
Sent	4 Oct 2024, 19:08:26 UTC
Report deadline	6 Oct 2024, 19:08:26 UTC
Received	6 Oct 2024, 1:13:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58966
Run time	1 hours 40 min 54 sec
CPU time	1 hours 24 min 32 sec
Validate state	Valid
Credit	65.86
Device peak FLOPS	5.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.91 MB
Peak swap size	88.83 MB
Peak disk usage	15.18 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:03:20 (31004): wrapper (7.17.26016): starting 22:03:20 (31004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:02:55 (16764): wrapper (7.17.26016): starting 21:02:55 (16764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:45 (16764): bin\cmdock.exe exited; CPU time 551.375000 21:13:45 (16764): called boinc_finish(0) </stderr_txt> ]]>