Task 99279827

Name	ebola_RdRp_v1_sidock_00532953_r4_s-24.0_1
Workunit	69673828
Created	7 Feb 2026, 3:54:19 UTC
Sent	8 Feb 2026, 21:13:15 UTC
Report deadline	12 Feb 2026, 21:13:15 UTC
Received	10 Feb 2026, 6:54:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83039
Run time	6 hours 26 min 53 sec
CPU time	6 hours 24 min 59 sec
Validate state	Valid
Credit	522.99
Device peak FLOPS	9.55 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.99 MB
Peak swap size	223.04 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:25:23 (14376): wrapper (7.17.26016): starting 21:25:23 (14376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:27:31 (16356): wrapper (7.17.26016): starting 17:27:31 (16356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:54:21 (16356): bin\cmdock.exe exited; CPU time 20784.156250 06:54:21 (16356): called boinc_finish(0) </stderr_txt> ]]>