Task 98957575

Name	ebola_RdRp_v1_sidock_00486838_r1_s-24.0_0
Workunit	69489365
Created	24 Jan 2026, 16:33:46 UTC
Sent	25 Jan 2026, 17:46:42 UTC
Report deadline	29 Jan 2026, 17:46:42 UTC
Received	1 Feb 2026, 5:35:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82584
Run time	12 hours 39 min 36 sec
CPU time	10 hours 48 min 5 sec
Validate state	Valid
Credit	804.28
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.09 MB
Peak swap size	223.53 MB
Peak disk usage	18.80 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:48:44 (6592): wrapper (7.17.26016): starting 19:48:44 (6592): 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) 19:28:57 (2060): wrapper (7.17.26016): starting 19:28:57 (2060): 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) 06:34:53 (2060): bin\cmdock.exe exited; CPU time 19619.296875 06:34:53 (2060): called boinc_finish(0) </stderr_txt> ]]>