Task 98662738

Name	ebola_RdRp_v1_sidock_00385507_r2_s-24.0_1
Workunit	69084042
Created	13 Jan 2026, 9:30:25 UTC
Sent	15 Jan 2026, 0:17:01 UTC
Report deadline	19 Jan 2026, 0:17:01 UTC
Received	16 Jan 2026, 3:12:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	40536
Run time	9 hours 35 min 35 sec
CPU time	8 hours 12 min 4 sec
Validate state	Valid
Credit	498.20
Device peak FLOPS	7.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.35 MB
Peak swap size	222.75 MB
Peak disk usage	24.22 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:35:23 (20196): wrapper (7.17.26016): starting 09:35:23 (20196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:47:27 (31292): wrapper (7.17.26016): starting 14:47:27 (31292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:03:50 (31292): bin\cmdock.exe exited; CPU time 22415.484375 22:03:50 (31292): called boinc_finish(0) </stderr_txt> ]]>