Task 99301463

Name	ebola_RdRp_v1_sidock_00564322_r1_s-24.0_0
Workunit	69799301
Created	9 Feb 2026, 0:15:20 UTC
Sent	9 Feb 2026, 16:52:11 UTC
Report deadline	13 Feb 2026, 16:52:11 UTC
Received	10 Feb 2026, 17:35:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62021
Run time	16 hours 40 min 52 sec
CPU time	15 hours 52 min 2 sec
Validate state	Valid
Credit	454.19
Device peak FLOPS	4.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.61 MB
Peak swap size	223.17 MB
Peak disk usage	25.61 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:48:22 (20660): wrapper (7.17.26016): starting 02:48:22 (20660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:43:06 (21608): wrapper (7.17.26016): starting 06:43:07 (21608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:35:24 (21608): bin\cmdock.exe exited; CPU time 48383.718750 02:35:24 (21608): called boinc_finish(0) </stderr_txt> ]]>