Task 99065938

Name	ebola_RdRp_v1_sidock_00512054_r4_s-24.0_0
Workunit	69590232
Created	28 Jan 2026, 2:22:54 UTC
Sent	30 Jan 2026, 7:49:29 UTC
Report deadline	3 Feb 2026, 7:49:29 UTC
Received	1 Feb 2026, 11:48:29 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81161
Run time	11 hours 21 min 39 sec
CPU time	11 hours 21 min 39 sec
Validate state	Valid
Credit	600.22
Device peak FLOPS	4.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.07 MB
Peak swap size	222.07 MB
Peak disk usage	18.83 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:23:40 (1328): wrapper (7.17.26016): starting 09:23:40 (1328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:57:14 (11296): wrapper (7.17.26016): starting 09:57:14 (11296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:48:16 (11296): bin\cmdock.exe exited; CPU time 6194.484375 12:48:16 (11296): called boinc_finish(0) </stderr_txt> ]]>