Task 84726149

Name	ebola_GP_v1_sidock_00437975_r1_s-20.0_0
Workunit	55957166
Created	4 Oct 2024, 1:36:10 UTC
Sent	4 Oct 2024, 17:15:34 UTC
Report deadline	6 Oct 2024, 17:15:34 UTC
Received	5 Oct 2024, 11:42:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	39374
Run time	2 hours 43 min 33 sec
CPU time	2 hours 36 min 40 sec
Validate state	Valid
Credit	87.64
Device peak FLOPS	5.35 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.77 MB
Peak swap size	90.42 MB
Peak disk usage	17.41 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:15:38 (17640): wrapper (7.17.26016): starting 19:15:38 (17640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:02:38 (13456): wrapper (7.17.26016): starting 11:02:38 (13456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:42:05 (13456): bin\cmdock.exe exited; CPU time 6343.968750 13:42:05 (13456): called boinc_finish(0) </stderr_txt> ]]>