Task 98665972

Name	ebola_RdRp_v1_sidock_00390322_r3_s-24.0_1
Workunit	69103303
Created	14 Jan 2026, 1:31:25 UTC
Sent	15 Jan 2026, 3:40:40 UTC
Report deadline	19 Jan 2026, 3:40:40 UTC
Received	16 Jan 2026, 7:37:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70955
Run time	9 hours 39 min 11 sec
CPU time	9 hours 29 min 27 sec
Validate state	Valid
Credit	487.16
Device peak FLOPS	6.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.37 MB
Peak swap size	222.44 MB
Peak disk usage	18.90 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:55:29 (10404): wrapper (7.17.26016): starting 05:55:29 (10404): 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) 15:18:10 (16608): wrapper (7.17.26016): starting 15:18:15 (16608): 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) 15:37:43 (16608): bin\cmdock.exe exited; CPU time 1146.390625 15:37:43 (16608): called boinc_finish(0) </stderr_txt> ]]>