Task 98779499

Name	ebola_RdRp_v1_sidock_00446161_r2_s-24.0_0
Workunit	69326658
Created	18 Jan 2026, 5:02:00 UTC
Sent	18 Jan 2026, 23:41:23 UTC
Report deadline	22 Jan 2026, 23:41:23 UTC
Received	20 Jan 2026, 18:20:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76084
Run time	8 hours 32 min 32 sec
CPU time	8 hours 30 min 40 sec
Validate state	Valid
Credit	612.68
Device peak FLOPS	9.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.52 MB
Peak swap size	222.74 MB
Peak disk usage	22.96 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:41:27 (14208): wrapper (7.17.26016): starting 17:41:27 (14208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:25:16 (13044): wrapper (7.17.26016): starting 09:25:16 (13044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:00:30 (5424): wrapper (7.17.26016): starting 11:00:30 (5424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:20:45 (5424): bin\cmdock.exe exited; CPU time 4771.984375 12:20:45 (5424): called boinc_finish(0) </stderr_txt> ]]>