Task 84043700

Name	ebola_GP_v1_sidock_00277814_r1_s-20.0_0
Workunit	55296522
Created	26 Sep 2024, 12:15:30 UTC
Sent	27 Sep 2024, 8:48:23 UTC
Report deadline	29 Sep 2024, 8:48:23 UTC
Received	27 Sep 2024, 15:01:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	56194
Run time	2 hours 18 min 32 sec
CPU time	2 hours 13 min 5 sec
Validate state	Valid
Credit	74.74
Device peak FLOPS	5.05 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.38 MB
Peak swap size	89.62 MB
Peak disk usage	15.41 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:21:49 (27112): wrapper (7.17.26016): starting 20:21:49 (27112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:35:32 (20492): wrapper (7.17.26016): starting 20:35:32 (20492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:28:09 (13532): wrapper (7.17.26016): starting 21:28:09 (13532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:57 (13532): bin\cmdock.exe exited; CPU time 5257.187500 23:00:57 (13532): called boinc_finish(0) </stderr_txt> ]]>