Task 84762564

Name	ebola_GP_v1_sidock_00446729_r2_s-20.0_0
Workunit	55992183
Created	4 Oct 2024, 19:35:00 UTC
Sent	5 Oct 2024, 1:17:00 UTC
Report deadline	7 Oct 2024, 1:17:00 UTC
Received	6 Oct 2024, 9:27:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58420
Run time	9 hours 42 min 30 sec
CPU time	3 hours 3 min 35 sec
Validate state	Valid
Credit	82.02
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.59 MB
Peak swap size	89.94 MB
Peak disk usage	15.21 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:42:34 (12784): wrapper (7.17.26016): starting 08:42:34 (12784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:20 (1232): wrapper (7.17.26016): starting 23:56:20 (1232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:26:57 (1232): bin\cmdock.exe exited; CPU time 4879.125000 04:26:57 (1232): called boinc_finish(0) </stderr_txt> ]]>