Task 97067117

Name	ebola_RdRp_v1_sidock_00059379_r4_s-24.0_0
Workunit	67779532
Created	2 Nov 2025, 11:44:15 UTC
Sent	5 Nov 2025, 19:53:36 UTC
Report deadline	9 Nov 2025, 19:53:36 UTC
Received	6 Nov 2025, 11:32:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43415
Run time	8 hours 11 min 16 sec
CPU time	8 hours 8 min 29 sec
Validate state	Valid
Credit	590.39
Device peak FLOPS	7.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.35 MB
Peak swap size	222.75 MB
Peak disk usage	18.53 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:37:45 (51352): wrapper (7.17.26016): starting 18:37:45 (51352): 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) 00:15:14 (13928): wrapper (7.17.26016): starting 00:15:14 (13928): 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) 06:02:06 (51748): wrapper (7.17.26016): starting 06:02:06 (51748): 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) 06:32:24 (51748): bin\cmdock.exe exited; CPU time 1640.375000 06:32:24 (51748): called boinc_finish(0) </stderr_txt> ]]>