Task 99187690

Name	ebola_RdRp_v1_sidock_00501812_r4_s-24.0_1
Workunit	69549264
Created	1 Feb 2026, 10:42:48 UTC
Sent	4 Feb 2026, 17:57:18 UTC
Report deadline	8 Feb 2026, 17:57:18 UTC
Received	7 Feb 2026, 6:38:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81527
Run time	14 hours 40 min 12 sec
CPU time	14 hours 31 min 34 sec
Validate state	Valid
Credit	524.04
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.59 MB
Peak swap size	224.00 MB
Peak disk usage	29.61 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:04:16 (23276): wrapper (7.17.26016): starting 09:04:16 (23276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:25:29 (23684): wrapper (7.17.26016): starting 10:25:29 (23684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:38:46 (23684): bin\cmdock.exe exited; CPU time 48834.312500 01:38:46 (23684): called boinc_finish(0) </stderr_txt> ]]>