Task 99458901

Name	ebola_RdRp_v1_sidock_00574125_r1_s-24.0_1
Workunit	69838513
Created	15 Feb 2026, 6:50:44 UTC
Sent	17 Feb 2026, 0:24:02 UTC
Report deadline	21 Feb 2026, 0:24:02 UTC
Received	18 Feb 2026, 7:19:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55327
Run time	7 hours 53 min 24 sec
CPU time	7 hours 35 min 53 sec
Validate state	Valid
Credit	630.51
Device peak FLOPS	9.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.47 MB
Peak swap size	223.54 MB
Peak disk usage	22.10 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:45:22 (27952): wrapper (7.17.26016): starting 21:45:22 (27952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:25:23 (18380): wrapper (7.17.26016): starting 00:25:23 (18380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:19:18 (18380): bin\cmdock.exe exited; CPU time 18440.468750 07:19:18 (18380): called boinc_finish(0) </stderr_txt> ]]>