Task 97133553

Name	ebola_RdRp_v1_sidock_00074214_r2_s-24.0_0
Workunit	67838870
Created	6 Nov 2025, 3:19:49 UTC
Sent	8 Nov 2025, 13:54:44 UTC
Report deadline	12 Nov 2025, 13:54:44 UTC
Received	9 Nov 2025, 3:03:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66292
Run time	10 hours 56 min 53 sec
CPU time	9 hours 49 min 22 sec
Validate state	Valid
Credit	443.26
Device peak FLOPS	6.93 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.67 MB
Peak swap size	222.41 MB
Peak disk usage	18.58 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:28:30 (201392): wrapper (7.17.26016): starting 17:28:30 (201392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:27:58 (22696): wrapper (7.17.26016): starting 19:27:58 (22696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:03:40 (22696): bin\cmdock.exe exited; CPU time 29722.515625 05:03:40 (22696): called boinc_finish(0) </stderr_txt> ]]>