Task 99080418

Name	ebola_RdRp_v1_sidock_00515668_r1_s-24.0_0
Workunit	69604685
Created	28 Jan 2026, 2:35:43 UTC
Sent	30 Jan 2026, 23:50:29 UTC
Report deadline	3 Feb 2026, 23:50:29 UTC
Received	1 Feb 2026, 0:55:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82940
Run time	17 hours 17 min 41 sec
CPU time	16 hours 52 min 40 sec
Validate state	Valid
Credit	560.41
Device peak FLOPS	4.89 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.32 MB
Peak swap size	222.76 MB
Peak disk usage	24.51 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:05:06 (5960): wrapper (7.17.26016): starting 02:05:06 (5960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:06:58 (5844): wrapper (7.17.26016): starting 12:06:58 (5844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:51 (5000): wrapper (7.17.26016): starting 20:00:51 (5000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:55:03 (5000): bin\cmdock.exe exited; CPU time 21209.281250 01:55:03 (5000): called boinc_finish(0) </stderr_txt> ]]>