Task 84767536

Name	ebola_GP_v1_sidock_00447968_r4_s-20.0_0
Workunit	55997141
Created	4 Oct 2024, 19:39:34 UTC
Sent	5 Oct 2024, 2:25:20 UTC
Report deadline	7 Oct 2024, 2:25:20 UTC
Received	5 Oct 2024, 5:33:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37913
Run time	2 hours 2 min 16 sec
CPU time	1 hours 58 min 32 sec
Validate state	Valid
Credit	79.96
Device peak FLOPS	5.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.77 MB
Peak swap size	90.19 MB
Peak disk usage	28.33 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:33:10 (20860): wrapper (7.17.26016): starting 21:33:10 (20860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:19:01 (7028): wrapper (7.17.26016): starting 23:19:01 (7028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:39:30 (7028): bin\cmdock.exe exited; CPU time 1201.640625 23:39:30 (7028): called boinc_finish(0) </stderr_txt> ]]>