Task 99026746

Name	ebola_RdRp_v1_sidock_00502263_r4_s-24.0_0
Workunit	69551068
Created	28 Jan 2026, 1:48:07 UTC
Sent	28 Jan 2026, 12:30:54 UTC
Report deadline	1 Feb 2026, 12:30:54 UTC
Received	30 Jan 2026, 14:12:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53755
Run time	5 hours 28 min 20 sec
CPU time	5 hours 25 min 19 sec
Validate state	Valid
Credit	548.58
Device peak FLOPS	11.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.68 MB
Peak swap size	222.33 MB
Peak disk usage	30.39 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:11:13 (26440): wrapper (7.17.26016): starting 02:11:13 (26440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:44:11 (49028): wrapper (7.17.26016): starting 17:44:11 (49028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:12:23 (49028): bin\cmdock.exe exited; CPU time 15935.468750 22:12:23 (49028): called boinc_finish(0) </stderr_txt> ]]>