Task 98831864

Name	ebola_RdRp_v1_sidock_00459239_r2_s-24.0_0
Workunit	69378970
Created	18 Jan 2026, 5:48:35 UTC
Sent	20 Jan 2026, 17:26:15 UTC
Report deadline	24 Jan 2026, 17:26:15 UTC
Received	21 Jan 2026, 8:53:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82832
Run time	9 hours 38 min 31 sec
CPU time	9 hours 23 min 33 sec
Validate state	Valid
Credit	331.52
Device peak FLOPS	3.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.81 MB
Peak swap size	222.45 MB
Peak disk usage	19.54 MB

Stderr output

<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 12:24:50 (13228): wrapper (7.17.26016): starting 12:24:50 (13228): 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) 13:17:41 (3820): wrapper (7.17.26016): starting 13:17:41 (3820): 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) 17:50:56 (7400): wrapper (7.17.26016): starting 17:50:56 (7400): 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) 02:41:06 (7400): bin\cmdock.exe exited; CPU time 30975.625000 02:41:06 (7400): called boinc_finish(0) </stderr_txt> ]]>