Task 96977314

Name	ebola_RdRp_v1_sidock_00039027_r2_s-24.0_0
Workunit	67698122
Created	29 Oct 2025, 10:35:24 UTC
Sent	1 Nov 2025, 23:14:48 UTC
Report deadline	5 Nov 2025, 23:14:48 UTC
Received	4 Nov 2025, 2:20:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70579
Run time	18 hours 3 min 42 sec
CPU time	17 hours 41 min 53 sec
Validate state	Valid
Credit	1,063.83
Device peak FLOPS	5.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.85 MB
Peak swap size	221.88 MB
Peak disk usage	27.10 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:47:07 (24556): wrapper (7.17.26016): starting 17:47:07 (24556): 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) 01:26:08 (34224): wrapper (7.17.26016): starting 01:26:08 (34224): 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) 19:20:32 (34224): bin\cmdock.exe exited; CPU time 60126.734375 19:20:32 (34224): called boinc_finish(0) </stderr_txt> ]]>