Task 97151311

Name	ebola_RdRp_v1_sidock_00078651_r3_s-24.0_0
Workunit	67856619
Created	6 Nov 2025, 3:34:33 UTC
Sent	9 Nov 2025, 5:47:12 UTC
Report deadline	13 Nov 2025, 5:47:12 UTC
Received	11 Nov 2025, 1:32:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24737
Run time	13 hours 16 min 3 sec
CPU time	12 hours 49 min 26 sec
Validate state	Valid
Credit	518.35
Device peak FLOPS	6.43 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.66 MB
Peak swap size	223.66 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:06:24 (25164): wrapper (7.17.26016): starting 05:06:24 (25164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:41:59 (25928): wrapper (7.17.26016): starting 17:41:59 (25928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\Boinc\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:32:29 (25928): bin\cmdock.exe exited; CPU time 28974.296875 10:32:29 (25928): called boinc_finish(0) </stderr_txt> ]]>