Task 98140829

Name	ebola_RdRp_v1_sidock_00292127_r2_s-24.0_1
Workunit	68710522
Created	24 Dec 2025, 15:17:36 UTC
Sent	26 Dec 2025, 5:04:01 UTC
Report deadline	30 Dec 2025, 5:04:01 UTC
Received	27 Dec 2025, 8:32:10 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80706
Run time	14 hours 7 min 43 sec
CPU time	13 hours 52 min 14 sec
Validate state	Valid
Credit	528.70
Device peak FLOPS	5.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.99 MB
Peak swap size	222.61 MB
Peak disk usage	18.75 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:38:08 (580): wrapper (7.17.26016): starting 00:38:08 (580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:59:24 (10096): wrapper (7.17.26016): starting 20:59:24 (10096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:31:55 (10096): bin\cmdock.exe exited; CPU time 12535.343750 00:31:55 (10096): called boinc_finish(0) </stderr_txt> ]]>