Task 84746914

Name	ebola_GP_v1_sidock_00442812_r3_s-20.0_0
Workunit	55976516
Created	4 Oct 2024, 19:20:27 UTC
Sent	4 Oct 2024, 21:51:53 UTC
Report deadline	6 Oct 2024, 21:51:53 UTC
Received	5 Oct 2024, 6:51:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41861
Run time	2 hours 11 min 56 sec
CPU time	1 hours 54 min 29 sec
Validate state	Valid
Credit	55.24
Device peak FLOPS	4.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.37 MB
Peak swap size	89.23 MB
Peak disk usage	22.24 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:53:58 (4736): wrapper (7.17.26016): starting 03:53:58 (4736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:22:52 (4860): wrapper (7.17.26016): starting 08:22:52 (4860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:52 (4860): bin\cmdock.exe exited; CPU time 1108.312500 08:41:52 (4860): called boinc_finish(0) </stderr_txt> ]]>