Task 97037229

Name	ebola_RdRp_v1_sidock_00051925_r4_s-24.0_0
Workunit	67749716
Created	2 Nov 2025, 11:19:34 UTC
Sent	4 Nov 2025, 14:03:34 UTC
Report deadline	8 Nov 2025, 14:03:34 UTC
Received	6 Nov 2025, 13:26:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72366
Run time	1 days 2 hours 49 min 29 sec
CPU time	19 hours 19 min 59 sec
Validate state	Initial
Credit	0.00
Device peak FLOPS	3.94 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.30 MB
Peak swap size	223.12 MB
Peak disk usage	19.98 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:03:50 (9828): wrapper (7.17.26016): starting 09:03:50 (9828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:39:34 (52352): wrapper (7.17.26016): starting 04:39:34 (52352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:50:01 (52352): bin\cmdock.exe exited; CPU time 10341.375000 07:50:01 (52352): called boinc_finish(0) </stderr_txt> ]]>