Task 98554400

Name	ebola_RdRp_v1_sidock_00395634_r1_s-24.0_0
Workunit	69124549
Created	8 Jan 2026, 15:28:02 UTC
Sent	10 Jan 2026, 20:46:14 UTC
Report deadline	14 Jan 2026, 20:46:14 UTC
Received	11 Jan 2026, 8:08:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82300
Run time	11 hours 18 min 2 sec
CPU time	11 hours 9 min 52 sec
Validate state	Valid
Credit	564.09
Device peak FLOPS	4.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.44 MB
Peak swap size	222.29 MB
Peak disk usage	19.59 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 21:46:00 (10960): wrapper (7.17.26016): starting 21:46:00 (10960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:46:51 (11708): wrapper (7.17.26016): starting 22:46:51 (11708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:07:33 (11708): bin\cmdock.exe exited; CPU time 36770.875000 09:07:33 (11708): called boinc_finish(0) </stderr_txt> ]]>