Task 98619425

Name	ebola_RdRp_v1_sidock_00410304_r4_s-24.0_0
Workunit	69183232
Created	11 Jan 2026, 17:46:37 UTC
Sent	13 Jan 2026, 6:06:35 UTC
Report deadline	17 Jan 2026, 6:06:35 UTC
Received	14 Jan 2026, 1:04:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80910
Run time	13 hours 40 min 1 sec
CPU time	13 hours 13 min 59 sec
Validate state	Valid
Credit	509.17
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.92 MB
Peak swap size	222.85 MB
Peak disk usage	25.41 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:25:10 (5860): wrapper (7.17.26016): starting 06:25:10 (5860): 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) 17:20:22 (16288): wrapper (7.17.26016): starting 17:20:22 (16288): 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) 01:04:47 (16288): bin\cmdock.exe exited; CPU time 26438.875000 01:04:47 (16288): called boinc_finish(0) </stderr_txt> ]]>