Task 97248369

Name	ebola_RdRp_v1_sidock_00063681_r1_s-24.0_1
Workunit	67796737
Created	10 Nov 2025, 20:03:35 UTC
Sent	12 Nov 2025, 13:04:08 UTC
Report deadline	16 Nov 2025, 13:04:08 UTC
Received	13 Nov 2025, 9:05:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80139
Run time	19 hours 50 min
CPU time	19 hours 25 min 42 sec
Validate state	Valid
Credit	688.11
Device peak FLOPS	3.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.90 MB
Peak swap size	224.81 MB
Peak disk usage	29.88 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:04:19 (27856): wrapper (7.17.26016): starting 14:04:19 (27856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:31:26 (10732): wrapper (7.17.26016): starting 16:31:26 (10732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:05:37 (10732): bin\cmdock.exe exited; CPU time 61812.640625 10:05:37 (10732): called boinc_finish(0) </stderr_txt> ]]>