Task 97066283

Name	ebola_RdRp_v1_sidock_00059183_r1_s-24.0_0
Workunit	67778745
Created	2 Nov 2025, 11:43:35 UTC
Sent	5 Nov 2025, 19:05:35 UTC
Report deadline	9 Nov 2025, 19:05:35 UTC
Received	6 Nov 2025, 10:11:34 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80462
Run time	14 hours 11 min 30 sec
CPU time	14 hours 7 min 2 sec
Validate state	Valid
Credit	606.27
Device peak FLOPS	3.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.00 MB
Peak swap size	223.29 MB
Peak disk usage	18.55 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:13:29 (10744): wrapper (7.17.26016): starting 14:13:29 (10744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:21 (32952): wrapper (7.17.26016): starting 21:20:22 (32952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:11:25 (32952): bin\cmdock.exe exited; CPU time 26602.359375 05:11:25 (32952): called boinc_finish(0) </stderr_txt> ]]>