Task 99101427

Name	ebola_RdRp_v1_sidock_00486640_r4_s-24.0_1
Workunit	69488576
Created	29 Jan 2026, 17:04:01 UTC
Sent	31 Jan 2026, 19:59:45 UTC
Report deadline	4 Feb 2026, 19:59:45 UTC
Received	1 Feb 2026, 7:34:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61501
Run time	11 hours 19 min 52 sec
CPU time	11 hours 14 min 56 sec
Validate state	Valid
Credit	659.99
Device peak FLOPS	7.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.70 MB
Peak swap size	222.36 MB
Peak disk usage	18.97 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:11:47 (7356): wrapper (7.17.26016): starting 13:11:47 (7356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:20:26 (7980): wrapper (7.17.26016): starting 13:20:26 (7980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:34:36 (7980): bin\cmdock.exe exited; CPU time 40161.343750 00:34:36 (7980): called boinc_finish(0) </stderr_txt> ]]>