Task 99147712

Name	ebola_RdRp_v1_sidock_00530168_r4_s-24.0_0
Workunit	69662688
Created	1 Feb 2026, 0:16:52 UTC
Sent	2 Feb 2026, 19:57:55 UTC
Report deadline	6 Feb 2026, 19:57:55 UTC
Received	4 Feb 2026, 1:19:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71139
Run time	17 hours 12 min 19 sec
CPU time	17 hours 0 min 57 sec
Validate state	Valid
Credit	562.22
Device peak FLOPS	4.60 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.52 MB
Peak swap size	222.19 MB
Peak disk usage	19.00 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:19:07 (3196): wrapper (7.17.26016): starting 04:19:07 (3196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:26:29 (15176): wrapper (7.17.26016): starting 22:26:29 (15176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:19:31 (15176): bin\cmdock.exe exited; CPU time 18861.812500 09:19:31 (15176): called boinc_finish(0) </stderr_txt> ]]>