Task 98660454

Name	ebola_RdRp_v1_sidock_00404238_r2_s-24.0_1
Workunit	69158966
Created	12 Jan 2026, 15:08:19 UTC
Sent	14 Jan 2026, 22:20:08 UTC
Report deadline	18 Jan 2026, 22:20:08 UTC
Received	15 Jan 2026, 19:29:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76079
Run time	4 hours 20 min 37 sec
CPU time	4 hours 18 min 38 sec
Validate state	Valid
Credit	500.97
Device peak FLOPS	9.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.30 MB
Peak swap size	224.70 MB
Peak disk usage	25.21 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:46:37 (29292): wrapper (7.17.26016): starting 17:46:37 (29292): 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) 10:14:14 (15852): wrapper (7.17.26016): starting 10:14:14 (15852): 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) 14:29:16 (15852): bin\cmdock.exe exited; CPU time 8164.328125 14:29:16 (15852): called boinc_finish(0) </stderr_txt> ]]>