Task 97186403

Name	ebola_RdRp_v1_sidock_00085403_r4_s-24.0_0
Workunit	67883628
Created	9 Nov 2025, 16:19:01 UTC
Sent	10 Nov 2025, 9:27:52 UTC
Report deadline	14 Nov 2025, 9:27:52 UTC
Received	10 Nov 2025, 20:17:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80766
Run time	8 hours 22 min 57 sec
CPU time	8 hours 21 min 49 sec
Validate state	Valid
Credit	505.11
Device peak FLOPS	7.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.53 MB
Peak swap size	223.13 MB
Peak disk usage	24.91 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:35:20 (4532): wrapper (7.17.26016): starting 10:35:20 (4532): 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) 19:25:59 (4164): wrapper (7.17.26016): starting 19:25:59 (4164): 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) 20:16:47 (4164): bin\cmdock.exe exited; CPU time 3040.625000 20:16:47 (4164): called boinc_finish(0) </stderr_txt> ]]>