Task 98841283

Name	ebola_RdRp_v1_sidock_00431978_r2_s-24.0_1
Workunit	69269926
Created	20 Jan 2026, 21:57:54 UTC
Sent	21 Jan 2026, 2:00:46 UTC
Report deadline	25 Jan 2026, 2:00:46 UTC
Received	21 Jan 2026, 10:28:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70968
Run time	7 hours 15 min 43 sec
CPU time	7 hours 12 min 14 sec
Validate state	Valid
Credit	562.31
Device peak FLOPS	8.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.73 MB
Peak swap size	222.48 MB
Peak disk usage	30.00 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:48:59 (16748): wrapper (7.17.26016): starting 03:48:59 (16748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:53:15 (6652): wrapper (7.17.26016): starting 04:53:15 (6652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:28:16 (6652): bin\cmdock.exe exited; CPU time 23528.578125 11:28:16 (6652): called boinc_finish(0) </stderr_txt> ]]>