Task 84103884

Name	ebola_GP_v1_sidock_00292077_r1_s-20.0_0
Workunit	55353574
Created	27 Sep 2024, 12:35:53 UTC
Sent	28 Sep 2024, 1:30:25 UTC
Report deadline	30 Sep 2024, 1:30:25 UTC
Received	29 Sep 2024, 3:12:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	36865
Run time	1 hours 56 min 20 sec
CPU time	1 hours 50 min 35 sec
Validate state	Valid
Credit	93.66
Device peak FLOPS	5.71 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.75 MB
Peak swap size	88.14 MB
Peak disk usage	24.78 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:17:40 (51680): wrapper (7.17.26016): starting 19:17:40 (51680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\44\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:25:25 (55892): wrapper (7.17.26016): starting 19:25:25 (55892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\44\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:30:59 (52836): wrapper (7.17.26016): starting 19:30:59 (52836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\44\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:19:11 (58420): wrapper (7.17.26016): starting 21:19:11 (58420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\44\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:12:20 (58420): bin\cmdock.exe exited; CPU time 5975.625000 23:12:20 (58420): called boinc_finish(0) </stderr_txt> ]]>