Task 84739547

Name	ebola_GP_v1_sidock_00440979_r2_s-20.0_0
Workunit	55969183
Created	4 Oct 2024, 19:13:42 UTC
Sent	4 Oct 2024, 20:17:26 UTC
Report deadline	6 Oct 2024, 20:17:26 UTC
Received	6 Oct 2024, 9:43:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58420
Run time	14 hours 41 min 13 sec
CPU time	3 hours 34 min 7 sec
Validate state	Valid
Credit	124.44
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.67 MB
Peak swap size	88.96 MB
Peak disk usage	15.45 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:38:57 (16988): wrapper (7.17.26016): starting 22:38:57 (16988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:19 (9288): wrapper (7.17.26016): starting 23:56:20 (9288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:43:14 (9288): bin\cmdock.exe exited; CPU time 2133.750000 04:43:14 (9288): called boinc_finish(0) </stderr_txt> ]]>