Task 99089060

Name	ebola_RdRp_v1_sidock_00517824_r2_s-24.0_0
Workunit	69613310
Created	28 Jan 2026, 2:43:22 UTC
Sent	31 Jan 2026, 9:13:53 UTC
Report deadline	4 Feb 2026, 9:13:53 UTC
Received	1 Feb 2026, 1:31:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69265
Run time	14 hours 28 min 5 sec
CPU time	14 hours 15 min 40 sec
Validate state	Valid
Credit	645.74
Device peak FLOPS	7.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.91 MB
Peak swap size	222.70 MB
Peak disk usage	23.88 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:22:14 (18076): wrapper (7.17.26016): starting 04:22:14 (18076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:49 (10048): wrapper (7.17.26016): starting 12:06:49 (10048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:30:54 (10048): bin\cmdock.exe exited; CPU time 26694.765625 20:30:54 (10048): called boinc_finish(0) </stderr_txt> ]]>