Task 98655750

Name	ebola_RdRp_v1_sidock_00419383_r3_s-24.0_0
Workunit	69219547
Created	11 Jan 2026, 18:18:45 UTC
Sent	14 Jan 2026, 17:58:40 UTC
Report deadline	18 Jan 2026, 17:58:40 UTC
Received	16 Jan 2026, 3:55:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69265
Run time	13 hours 50 min 58 sec
CPU time	13 hours 50 min 58 sec
Validate state	Valid
Credit	586.74
Device peak FLOPS	7.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.40 MB
Peak swap size	223.05 MB
Peak disk usage	18.97 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:10:56 (18388): wrapper (7.17.26016): starting 16:10:56 (18388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:13:22 (17756): wrapper (7.17.26016): starting 10:13:22 (17756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:54:51 (17756): bin\cmdock.exe exited; CPU time 41940.640625 22:54:51 (17756): called boinc_finish(0) </stderr_txt> ]]>