Task 97053848

Name	ebola_RdRp_v1_sidock_00056064_r2_s-24.0_0
Workunit	67766270
Created	2 Nov 2025, 11:33:19 UTC
Sent	5 Nov 2025, 5:47:57 UTC
Report deadline	9 Nov 2025, 5:47:57 UTC
Received	7 Nov 2025, 4:53:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76778
Run time	23 hours 39 min 28 sec
CPU time	23 hours 25 min 54 sec
Validate state	Valid
Credit	524.51
Device peak FLOPS	2.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.89 MB
Peak swap size	222.61 MB
Peak disk usage	18.40 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:55:49 (74172): wrapper (7.17.26016): starting 11:55:49 (74172): 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) 07:43:07 (30256): wrapper (7.17.26016): starting 07:43:07 (30256): 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) 20:53:14 (30256): bin\cmdock.exe exited; CPU time 39809.234375 20:53:14 (30256): called boinc_finish(0) </stderr_txt> ]]>