Task 98645309

Name	ebola_RdRp_v1_sidock_00416765_r3_s-24.0_0
Workunit	69209075
Created	11 Jan 2026, 18:09:27 UTC
Sent	14 Jan 2026, 7:26:01 UTC
Report deadline	18 Jan 2026, 7:26:01 UTC
Received	15 Jan 2026, 1:04:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66191
Run time	8 hours 59 min 37 sec
CPU time	8 hours 56 min 53 sec
Validate state	Valid
Credit	440.67
Device peak FLOPS	8.47 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.48 MB
Peak swap size	223.16 MB
Peak disk usage	22.92 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:26:08 (6528): wrapper (7.17.26016): starting 07:26:08 (6528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:18:19 (13116): wrapper (7.17.26016): starting 10:18:19 (13116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:29:48 (2832): wrapper (7.17.26016): starting 23:29:48 (2832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:03:58 (2832): bin\cmdock.exe exited; CPU time 5051.546875 01:03:58 (2832): called boinc_finish(0) </stderr_txt> ]]>