Task 84708176

Name	ebola_GP_v1_sidock_00433490_r2_s-20.0_0
Workunit	55939227
Created	4 Oct 2024, 1:19:34 UTC
Sent	4 Oct 2024, 13:07:57 UTC
Report deadline	6 Oct 2024, 13:07:57 UTC
Received	4 Oct 2024, 19:03:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59057
Run time	2 hours 40 min 9 sec
CPU time	2 hours 38 min 13 sec
Validate state	Valid
Credit	63.37
Device peak FLOPS	3.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.75 MB
Peak swap size	90.16 MB
Peak disk usage	24.00 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:17:42 (6564): wrapper (7.17.26016): starting 17:17:42 (6564): 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) 18:59:01 (4148): wrapper (7.17.26016): starting 18:59:01 (4148): 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) 19:20:45 (12688): wrapper (7.17.26016): starting 19:20:45 (12688): 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) 20:54:37 (6664): wrapper (7.17.26016): starting 20:54:37 (6664): 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) 21:22:26 (6664): bin\cmdock.exe exited; CPU time 1592.796875 21:22:26 (6664): called boinc_finish(0) </stderr_txt> ]]>