Task 99089026

Name	ebola_RdRp_v1_sidock_00517808_r1_s-24.0_0
Workunit	69613245
Created	28 Jan 2026, 2:43:20 UTC
Sent	31 Jan 2026, 9:13:52 UTC
Report deadline	4 Feb 2026, 9:13:52 UTC
Received	1 Feb 2026, 2:20:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69265
Run time	13 hours 59 min 46 sec
CPU time	13 hours 46 min 35 sec
Validate state	Valid
Credit	633.44
Device peak FLOPS	7.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.38 MB
Peak swap size	224.26 MB
Peak disk usage	24.24 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:09:41 (6516): wrapper (7.17.26016): starting 05:09:41 (6516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:49 (6172): wrapper (7.17.26016): starting 12:06:49 (6172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:32:09 (20468): wrapper (7.17.26016): starting 16:32:09 (20468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:27 (20468): bin\cmdock.exe exited; CPU time 15035.250000 21:20:27 (20468): called boinc_finish(0) </stderr_txt> ]]>