Task 98661809

Name	ebola_RdRp_v1_sidock_00408635_r3_s-24.0_1
Workunit	69176555
Created	13 Jan 2026, 3:24:02 UTC
Sent	14 Jan 2026, 23:27:04 UTC
Report deadline	18 Jan 2026, 23:27:04 UTC
Received	16 Jan 2026, 2:13:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81946
Run time	11 hours 12 min 1 sec
CPU time	11 hours 12 min 1 sec
Validate state	Valid
Credit	538.63
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.33 MB
Peak swap size	222.21 MB
Peak disk usage	19.86 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:55:13 (31748): wrapper (7.17.26016): starting 08:55:13 (31748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\128\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:27:00 (14648): wrapper (7.17.26016): starting 10:27:00 (14648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\128\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:11:45 (14648): bin\cmdock.exe exited; CPU time 34998.203125 20:11:45 (14648): called boinc_finish(0) </stderr_txt> ]]>