Task 97058178

Name	ebola_RdRp_v1_sidock_00057149_r2_s-24.0_0
Workunit	67770610
Created	2 Nov 2025, 11:36:52 UTC
Sent	5 Nov 2025, 11:02:44 UTC
Report deadline	9 Nov 2025, 11:02:44 UTC
Received	5 Nov 2025, 22:47:36 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37454
Run time	9 hours 41 min 8 sec
CPU time	9 hours 36 min 31 sec
Validate state	Valid
Credit	536.29
Device peak FLOPS	8.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.98 MB
Peak swap size	222.69 MB
Peak disk usage	27.10 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:36:54 (2576): wrapper (7.17.26016): starting 13:36:54 (2576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:26:46 (19820): wrapper (7.17.26016): starting 16:26:47 (19820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:47:36 (19820): bin\cmdock.exe exited; CPU time 25542.984375 23:47:36 (19820): called boinc_finish(0) </stderr_txt> ]]>