Task 97086393

Name	ebola_RdRp_v1_sidock_00062431_r1_s-24.0_0
Workunit	67791737
Created	6 Nov 2025, 2:38:15 UTC
Sent	6 Nov 2025, 14:52:36 UTC
Report deadline	10 Nov 2025, 14:52:36 UTC
Received	7 Nov 2025, 4:14:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79854
Run time	13 hours 4 min 47 sec
CPU time	12 hours 55 min 48 sec
Validate state	Valid
Credit	579.28
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.43 MB
Peak swap size	223.14 MB
Peak disk usage	18.80 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:52:45 (14628): wrapper (7.17.26016): starting 15:52:45 (14628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:04:01 (19200): wrapper (7.17.26016): starting 16:04:01 (19200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:14:01 (19200): bin\cmdock.exe exited; CPU time 46325.734375 05:14:01 (19200): called boinc_finish(0) </stderr_txt> ]]>