Task 97245895

Name	ebola_RdRp_v1_sidock_00082982_r2_s-24.0_1
Workunit	67873942
Created	10 Nov 2025, 2:15:03 UTC
Sent	12 Nov 2025, 11:05:10 UTC
Report deadline	16 Nov 2025, 11:05:10 UTC
Received	13 Nov 2025, 16:09:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	47836
Run time	6 hours 59 min 2 sec
CPU time	6 hours 58 min 24 sec
Validate state	Valid
Credit	353.80
Device peak FLOPS	4.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.46 MB
Peak swap size	221.85 MB
Peak disk usage	18.63 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:01:05 (7228): wrapper (7.17.26016): starting 01:01:05 (7228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:10:05 (9196): wrapper (7.17.26016): starting 20:10:06 (9196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:09:07 (9196): bin\cmdock.exe exited; CPU time 25104.211323 03:09:07 (9196): called boinc_finish(0) </stderr_txt> ]]>