Task 99227541

Name	ebola_RdRp_v1_sidock_00548167_r1_s-24.0_0
Workunit	69734681
Created	4 Feb 2026, 23:59:33 UTC
Sent	6 Feb 2026, 12:09:22 UTC
Report deadline	10 Feb 2026, 12:09:22 UTC
Received	9 Feb 2026, 0:14:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82174
Run time	14 hours 14 min 12 sec
CPU time	13 hours 33 min 16 sec
Validate state	Valid
Credit	792.51
Device peak FLOPS	6.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.82 MB
Peak swap size	222.58 MB
Peak disk usage	18.86 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:45:36 (3852): wrapper (7.17.26016): starting 04:45:36 (3852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:51:08 (18652): wrapper (7.17.26016): starting 04:51:08 (18652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:14:17 (18652): bin\cmdock.exe exited; CPU time 48591.609375 16:14:17 (18652): called boinc_finish(0) </stderr_txt> ]]>