Task 99078033

Name	ebola_RdRp_v1_sidock_00515065_r1_s-24.0_0
Workunit	69602273
Created	28 Jan 2026, 2:33:38 UTC
Sent	30 Jan 2026, 21:29:14 UTC
Report deadline	3 Feb 2026, 21:29:14 UTC
Received	1 Feb 2026, 14:12:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82997
Run time	23 hours 6 min 6 sec
CPU time	20 hours 5 min 48 sec
Validate state	Valid
Credit	598.99
Device peak FLOPS	3.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.65 MB
Peak swap size	224.79 MB
Peak disk usage	19.54 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 22:29:23 (52380): wrapper (7.17.26016): starting 22:29:23 (52380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:48:42 (21308): wrapper (7.17.26016): starting 12:48:42 (21308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:28:09 (36560): wrapper (7.17.26016): starting 12:28:09 (36560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:11:50 (36560): bin\cmdock.exe exited; CPU time 8482.031250 15:11:50 (36560): called boinc_finish(0) </stderr_txt> ]]>