Task 98831888

Name	ebola_RdRp_v1_sidock_00459245_r2_s-24.0_0
Workunit	69378994
Created	18 Jan 2026, 5:48:36 UTC
Sent	20 Jan 2026, 17:26:44 UTC
Report deadline	24 Jan 2026, 17:26:44 UTC
Received	21 Jan 2026, 9:32:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82832
Run time	10 hours 20 min 3 sec
CPU time	10 hours 4 min 39 sec
Validate state	Valid
Credit	352.06
Device peak FLOPS	3.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.80 MB
Peak swap size	222.00 MB
Peak disk usage	19.37 MB

Stderr output

<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 12:24:59 (4752): wrapper (7.17.26016): starting 12:24:59 (4752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:17:49 (5504): wrapper (7.17.26016): starting 13:17:49 (5504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:50:56 (14628): wrapper (7.17.26016): starting 17:50:56 (14628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:20:25 (14628): bin\cmdock.exe exited; CPU time 33313.500000 03:20:25 (14628): called boinc_finish(0) </stderr_txt> ]]>