Task 97233702

Name	ebola_RdRp_v1_sidock_00097211_r4_s-24.0_0
Workunit	67930860
Created	9 Nov 2025, 16:58:52 UTC
Sent	11 Nov 2025, 23:57:24 UTC
Report deadline	15 Nov 2025, 23:57:24 UTC
Received	12 Nov 2025, 18:47:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	44771
Run time	18 hours 42 min 5 sec
CPU time	18 hours 28 min 23 sec
Validate state	Valid
Credit	452.71
Device peak FLOPS	3.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.38 MB
Peak swap size	222.90 MB
Peak disk usage	18.96 MB

Stderr output

<core_client_version>7.17.0</core_client_version> <![CDATA[ <stderr_txt> 18:57:30 (12368): wrapper (7.17.26016): starting 18:57:30 (12368): 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) 20:02:03 (11120): wrapper (7.17.26016): starting 20:02:03 (11120): 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) 21:17:46 (520): wrapper (7.17.26016): starting 21:17:46 (520): 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) 13:47:16 (520): bin\cmdock.exe exited; CPU time 58676.062500 13:47:16 (520): called boinc_finish(0) </stderr_txt> ]]>