Task 97067918

Name	ebola_RdRp_v1_sidock_00059579_r4_s-24.0_0
Workunit	67780332
Created	2 Nov 2025, 11:44:56 UTC
Sent	5 Nov 2025, 20:32:30 UTC
Report deadline	9 Nov 2025, 20:32:30 UTC
Received	7 Nov 2025, 3:57:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74400
Run time	8 hours 6 min 27 sec
CPU time	8 hours 0 min 39 sec
Validate state	Valid
Credit	583.52
Device peak FLOPS	8.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.25 MB
Peak swap size	223.13 MB
Peak disk usage	23.02 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:37:01 (24704): wrapper (7.17.26016): starting 21:37:01 (24704): 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) 21:06:36 (23212): wrapper (7.17.26016): starting 21:06:36 (23212): 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) 04:57:26 (23212): bin\cmdock.exe exited; CPU time 27921.515625 04:57:26 (23212): called boinc_finish(0) </stderr_txt> ]]>