Task 84734550

Name	ebola_GP_v1_sidock_00382085_r2_s-20.0_1
Workunit	55733607
Created	4 Oct 2024, 5:43:47 UTC
Sent	4 Oct 2024, 19:08:24 UTC
Report deadline	6 Oct 2024, 19:08:24 UTC
Received	6 Oct 2024, 0:41:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58966
Run time	2 hours 43 min 49 sec
CPU time	2 hours 17 min 36 sec
Validate state	Valid
Credit	103.85
Device peak FLOPS	5.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.64 MB
Peak swap size	89.45 MB
Peak disk usage	18.18 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:27:59 (53084): wrapper (7.17.26016): starting 20:27:59 (53084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:29:51 (20704): wrapper (7.17.26016): starting 21:29:51 (20704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:32:22 (13232): wrapper (7.17.26016): starting 10:32:22 (13232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:43:20 (13232): bin\cmdock.exe exited; CPU time 587.109375 10:43:20 (13232): called boinc_finish(0) </stderr_txt> ]]>