Task 99194471

Name	ebola_RdRp_v1_sidock_00519848_r4_s-24.0_1
Workunit	69621408
Created	4 Feb 2026, 17:24:39 UTC
Sent	5 Feb 2026, 0:09:18 UTC
Report deadline	9 Feb 2026, 0:09:18 UTC
Received	6 Feb 2026, 13:07:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69296
Run time	7 hours 49 min 42 sec
CPU time	6 hours 44 min 58 sec
Validate state	Valid
Credit	522.48
Device peak FLOPS	5.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.38 MB
Peak swap size	221.46 MB
Peak disk usage	24.10 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:49:04 (684): wrapper (7.17.26016): starting 09:49:04 (684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:59:00 (8020): wrapper (7.17.26016): starting 21:59:00 (8020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:29 (8020): bin\cmdock.exe exited; CPU time 24298.218750 10:07:29 (8020): called boinc_finish(0) </stderr_txt> ]]>