Task 98672297

Name	ebola_RdRp_v1_sidock_00421004_r3_s-24.0_0
Workunit	69226031
Created	15 Jan 2026, 4:53:46 UTC
Sent	15 Jan 2026, 9:09:02 UTC
Report deadline	19 Jan 2026, 9:09:02 UTC
Received	16 Jan 2026, 15:15:32 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41239
Run time	17 hours 19 min 17 sec
CPU time	16 hours 58 min 25 sec
Validate state	Valid
Credit	558.00
Device peak FLOPS	6.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	210.63 MB
Peak swap size	222.77 MB
Peak disk usage	18.67 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:09:08 (11192): wrapper (7.17.26016): starting 09:09:08 (11192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:35:35 (12160): wrapper (7.17.26016): starting 06:35:35 (12160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:15:22 (12160): bin\cmdock.exe exited; CPU time 30287.328125 15:15:22 (12160): called boinc_finish(0) </stderr_txt> ]]>