Task 84761607

Name	ebola_GP_v1_sidock_00446492_r3_s-20.0_0
Workunit	55991236
Created	4 Oct 2024, 19:34:08 UTC
Sent	5 Oct 2024, 1:05:00 UTC
Report deadline	7 Oct 2024, 1:05:00 UTC
Received	5 Oct 2024, 15:58:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50631
Run time	1 hours 13 min 29 sec
CPU time	1 hours 6 min 21 sec
Validate state	Valid
Credit	53.00
Device peak FLOPS	3.91 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.55 MB
Peak swap size	88.77 MB
Peak disk usage	14.98 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:12:04 (15464): wrapper (7.17.26016): starting 03:12:04 (15464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:29:12 (13572): wrapper (7.17.26016): starting 16:29:12 (13572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:38:08 (17216): wrapper (7.17.26016): starting 16:38:08 (17216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:46:42 (17216): bin\cmdock.exe exited; CPU time 3752.078125 17:46:42 (17216): called boinc_finish(0) </stderr_txt> ]]>