Task 97076157

Name	ebola_RdRp_v1_sidock_00039192_r2_s-24.0_1
Workunit	67698782
Created	5 Nov 2025, 23:45:02 UTC
Sent	6 Nov 2025, 2:58:05 UTC
Report deadline	10 Nov 2025, 2:58:05 UTC
Received	6 Nov 2025, 8:20:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	48297
Run time	5 hours 8 min 34 sec
CPU time	5 hours 7 min 7 sec
Validate state	Valid
Credit	574.97
Device peak FLOPS	9.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.36 MB
Peak swap size	222.81 MB
Peak disk usage	18.61 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:59:01 (27040): wrapper (7.17.26016): starting 21:59:01 (27040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:04:32 (30256): wrapper (7.17.26016): starting 22:04:32 (30256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:20:45 (30256): bin\cmdock.exe exited; CPU time 18345.421875 03:20:45 (30256): called boinc_finish(0) </stderr_txt> ]]>