Task 97134913

Name	ebola_RdRp_v1_sidock_00074554_r4_s-24.0_0
Workunit	67840232
Created	6 Nov 2025, 3:20:54 UTC
Sent	8 Nov 2025, 15:13:40 UTC
Report deadline	12 Nov 2025, 15:13:40 UTC
Received	10 Nov 2025, 7:14:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61682
Run time	10 hours 15 min 39 sec
CPU time	10 hours 13 min 1 sec
Validate state	Valid
Credit	621.23
Device peak FLOPS	8.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.34 MB
Peak swap size	222.74 MB
Peak disk usage	18.60 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:22:46 (21000): wrapper (7.17.26016): starting 13:22:46 (21000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:42:23 (13132): wrapper (7.17.26016): starting 06:42:23 (13132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:14:29 (13132): bin\cmdock.exe exited; CPU time 1909.000000 07:14:29 (13132): called boinc_finish(0) </stderr_txt> ]]>