Task 96998467

Name	ebola_RdRp_v1_sidock_00042237_r2_s-24.0_0
Workunit	67710962
Created	2 Nov 2025, 10:47:26 UTC
Sent	2 Nov 2025, 19:42:27 UTC
Report deadline	6 Nov 2025, 19:42:27 UTC
Received	6 Nov 2025, 3:29:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62493
Run time	17 hours 17 min 13 sec
CPU time	12 hours 35 min 52 sec
Validate state	Valid
Credit	466.08
Device peak FLOPS	3.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.41 MB
Peak swap size	225.38 MB
Peak disk usage	26.41 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:42:18 (7080): wrapper (7.17.26016): starting 20:42:18 (7080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:28:44 (10648): wrapper (7.17.26016): starting 20:28:44 (10648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:28:54 (10648): bin\cmdock.exe exited; CPU time 19375.078125 04:28:54 (10648): called boinc_finish(0) </stderr_txt> ]]>