Task 97075046

Name	ebola_RdRp_v1_sidock_00035048_r3_s-24.0_1
Workunit	67682207
Created	5 Nov 2025, 8:15:19 UTC
Sent	6 Nov 2025, 2:07:39 UTC
Report deadline	10 Nov 2025, 2:07:39 UTC
Received	6 Nov 2025, 11:58:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70968
Run time	9 hours 22 min 39 sec
CPU time	9 hours 14 min 40 sec
Validate state	Valid
Credit	1,985.28
Device peak FLOPS	8.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.77 MB
Peak swap size	221.87 MB
Peak disk usage	18.58 MB

Stderr output

<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 03:27:45 (6704): wrapper (7.17.26016): starting 03:27:45 (6704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:40:09 (1704): wrapper (7.17.26016): starting 07:40:09 (1704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:58:00 (1704): bin\cmdock.exe exited; CPU time 18899.546875 12:58:00 (1704): called boinc_finish(0) </stderr_txt> ]]>