Task 99063367

Name	ebola_RdRp_v1_sidock_00511416_r1_s-24.0_0
Workunit	69587677
Created	28 Jan 2026, 2:20:34 UTC
Sent	30 Jan 2026, 4:42:15 UTC
Report deadline	3 Feb 2026, 4:42:15 UTC
Received	3 Feb 2026, 1:45:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82485
Run time	7 hours 15 min
CPU time	7 hours 9 min 58 sec
Validate state	Valid
Credit	596.06
Device peak FLOPS	8.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.16 MB
Peak swap size	222.50 MB
Peak disk usage	19.81 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:03:36 (3268): wrapper (7.17.26016): starting 16:03:36 (3268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Data\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:18:33 (11000): wrapper (7.17.26016): starting 11:18:33 (11000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Data\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:23:30 (28240): wrapper (7.17.26016): starting 11:23:30 (28240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Data\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:45:38 (28240): bin\cmdock.exe exited; CPU time 15767.265625 18:45:38 (28240): called boinc_finish(0) </stderr_txt> ]]>