Task 98650461

Name	ebola_RdRp_v1_sidock_00418057_r3_s-24.0_0
Workunit	69214243
Created	11 Jan 2026, 18:13:58 UTC
Sent	14 Jan 2026, 12:26:11 UTC
Report deadline	18 Jan 2026, 12:26:11 UTC
Received	15 Jan 2026, 9:25:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53549
Run time	18 hours 39 min 8 sec
CPU time	18 hours 25 min 12 sec
Validate state	Valid
Credit	512.03
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.98 MB
Peak swap size	223.05 MB
Peak disk usage	27.67 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:36:54 (1992): wrapper (7.17.26016): starting 17:36:54 (1992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:17 (6416): wrapper (7.17.26016): starting 03:00:17 (6416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:25:48 (6416): bin\cmdock.exe exited; CPU time 33626.296875 12:25:48 (6416): called boinc_finish(0) </stderr_txt> ]]>