Task 98590635

Name	ebola_RdRp_v1_sidock_00403113_r1_s-24.0_0
Workunit	69154465
Created	11 Jan 2026, 17:21:05 UTC
Sent	12 Jan 2026, 5:42:55 UTC
Report deadline	16 Jan 2026, 5:42:55 UTC
Received	15 Jan 2026, 9:14:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77411
Run time	15 hours 3 min 11 sec
CPU time	14 hours 46 min 8 sec
Validate state	Valid
Credit	543.63
Device peak FLOPS	3.45 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.59 MB
Peak swap size	224.52 MB
Peak disk usage	22.39 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 21:17:51 (9864): wrapper (7.17.26016): starting 21:17:51 (9864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:14 (19532): wrapper (7.17.26016): starting 07:12:14 (19532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:14:17 (19532): bin\cmdock.exe exited; CPU time 10792.093750 10:14:17 (19532): called boinc_finish(0) </stderr_txt> ]]>