Task 99078016

Name	ebola_RdRp_v1_sidock_00515066_r4_s-24.0_0
Workunit	69602280
Created	28 Jan 2026, 2:33:37 UTC
Sent	30 Jan 2026, 21:29:07 UTC
Report deadline	3 Feb 2026, 21:29:07 UTC
Received	31 Jan 2026, 13:21:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43440
Run time	7 hours 6 min 20 sec
CPU time	7 hours 0 min
Validate state	Valid
Credit	582.54
Device peak FLOPS	9.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.43 MB
Peak swap size	222.05 MB
Peak disk usage	20.52 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:58:14 (4620): wrapper (7.17.26016): starting 03:58:14 (4620): 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) 10:47:00 (16360): wrapper (7.17.26016): starting 10:47:00 (16360): 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) 15:21:08 (16360): bin\cmdock.exe exited; CPU time 13144.640625 15:21:08 (16360): called boinc_finish(0) </stderr_txt> ]]>