Task 97074364

Name	ebola_RdRp_v1_sidock_00033381_r1_s-24.0_1
Workunit	67675537
Created	5 Nov 2025, 1:09:09 UTC
Sent	6 Nov 2025, 1:36:27 UTC
Report deadline	10 Nov 2025, 1:36:27 UTC
Received	6 Nov 2025, 16:08:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	32789
Run time	7 hours 39 min 13 sec
CPU time	7 hours 38 min 59 sec
Validate state	Valid
Credit	461.27
Device peak FLOPS	6.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.77 MB
Peak swap size	221.91 MB
Peak disk usage	18.46 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:05:55 (4984): wrapper (7.17.26016): starting 06:05:55 (4984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:31:42 (7148): wrapper (7.17.26016): starting 14:31:42 (7148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:08:23 (7148): bin\cmdock.exe exited; CPU time 9170.484375 17:08:23 (7148): called boinc_finish(0) </stderr_txt> ]]>