Task 98641462

Name	ebola_RdRp_v1_sidock_00415807_r3_s-24.0_0
Workunit	69205243
Created	11 Jan 2026, 18:06:01 UTC
Sent	14 Jan 2026, 3:50:53 UTC
Report deadline	18 Jan 2026, 3:50:53 UTC
Received	15 Jan 2026, 3:03:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82458
Run time	10 hours 1 min 4 sec
CPU time	9 hours 44 min 15 sec
Validate state	Valid
Credit	508.25
Device peak FLOPS	8.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.10 MB
Peak swap size	222.85 MB
Peak disk usage	19.84 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:04:45 (17084): wrapper (7.17.26016): starting 09:04:45 (17084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:00:36 (5384): wrapper (7.17.26016): starting 17:00:36 (5384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:53:36 (15540): wrapper (7.17.26016): starting 05:53:36 (15540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:03:31 (15540): bin\cmdock.exe exited; CPU time 4072.750000 07:03:31 (15540): called boinc_finish(0) </stderr_txt> ]]>