Task 99283871

Name	ebola_RdRp_v1_sidock_00507831_r4_s-24.0_2
Workunit	69573340
Created	8 Feb 2026, 20:21:11 UTC
Sent	9 Feb 2026, 0:45:33 UTC
Report deadline	13 Feb 2026, 0:45:33 UTC
Received	10 Feb 2026, 0:37:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62021
Run time	14 hours 37 min 50 sec
CPU time	14 hours 32 min 34 sec
Validate state	Valid
Credit	418.21
Device peak FLOPS	4.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.10 MB
Peak swap size	223.60 MB
Peak disk usage	26.84 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:25:41 (23548): wrapper (7.17.26016): starting 11:25:41 (23548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:22:13 (15788): wrapper (7.17.26016): starting 17:22:13 (15788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:53:37 (16616): wrapper (7.17.26016): starting 18:53:37 (16616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:37:44 (16616): bin\cmdock.exe exited; CPU time 36503.343750 09:37:45 (16616): called boinc_finish(0) </stderr_txt> ]]>