Task 84817307

Name	ebola_GP_v1_sidock_00460120_r3_s-20.0_0
Workunit	56045748
Created	5 Oct 2024, 12:30:35 UTC
Sent	5 Oct 2024, 12:45:25 UTC
Report deadline	7 Oct 2024, 12:45:25 UTC
Received	5 Oct 2024, 16:41:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49362
Run time	2 hours 25 min 42 sec
CPU time	2 hours 24 min 12 sec
Validate state	Valid
Credit	57.41
Device peak FLOPS	3.96 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.34 MB
Peak swap size	88.74 MB
Peak disk usage	15.99 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:45:35 (12160): wrapper (7.17.26016): starting 08:45:35 (12160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:37 (4200): wrapper (7.17.26016): starting 09:35:37 (4200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:14:32 (8492): wrapper (7.17.26016): starting 11:14:32 (8492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:36:51 (21756): wrapper (7.17.26016): starting 11:36:51 (21756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:21:56 (21756): bin\cmdock.exe exited; CPU time 2684.046875 12:21:56 (21756): called boinc_finish(0) </stderr_txt> ]]>