Task 97202903

Name	ebola_RdRp_v1_sidock_00089520_r2_s-24.0_0
Workunit	67900094
Created	9 Nov 2025, 16:32:51 UTC
Sent	10 Nov 2025, 22:46:38 UTC
Report deadline	14 Nov 2025, 22:46:38 UTC
Received	11 Nov 2025, 20:15:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	4178
Run time	13 hours 40 min 35 sec
CPU time	13 hours 14 min 7 sec
Validate state	Valid
Credit	486.44
Device peak FLOPS	6.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.20 MB
Peak swap size	222.70 MB
Peak disk usage	18.55 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:46:46 (12572): wrapper (7.17.26016): starting 23:46:46 (12572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:03:26 (28260): wrapper (7.17.26016): starting 12:03:26 (28260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:15:15 (28260): bin\cmdock.exe exited; CPU time 23079.687500 21:15:15 (28260): called boinc_finish(0) </stderr_txt> ]]>