Task 98490388

Name	ebola_RdRp_v1_sidock_00372100_r2_s-24.0_1
Workunit	69030414
Created	7 Jan 2026, 19:38:17 UTC
Sent	8 Jan 2026, 14:07:46 UTC
Report deadline	12 Jan 2026, 14:07:46 UTC
Received	12 Jan 2026, 5:01:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80853
Run time	21 hours 30 min 29 sec
CPU time	21 hours 14 min 47 sec
Validate state	Valid
Credit	480.70
Device peak FLOPS	3.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.84 MB
Peak swap size	223.04 MB
Peak disk usage	32.50 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:24:40 (18856): wrapper (7.17.26016): starting 15:24:40 (18856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:55:34 (13392): wrapper (7.17.26016): starting 16:55:34 (13392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:00:58 (13392): bin\cmdock.exe exited; CPU time 71363.796875 13:00:58 (13392): called boinc_finish(0) </stderr_txt> ]]>