Task 96928057

Name	ebola_RdRp_v1_sidock_00026740_r1_s-24.0_0
Workunit	67648973
Created	29 Oct 2025, 9:55:12 UTC
Sent	30 Oct 2025, 17:41:00 UTC
Report deadline	3 Nov 2025, 17:41:00 UTC
Received	31 Oct 2025, 18:19:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31473
Run time	5 hours 9 min 26 sec
CPU time	5 hours 9 min 20 sec
Validate state	Valid
Credit	456.60
Device peak FLOPS	10.46 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.84 MB
Peak swap size	220.54 MB
Peak disk usage	18.35 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:37:37 (10916): wrapper (7.17.26016): starting 06:37:37 (10916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:37:37 (15136): wrapper (7.17.26016): starting 22:37:37 (15136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:19:25 (15136): bin\cmdock.exe exited; CPU time 17283.265625 05:19:25 (15136): called boinc_finish(0) </stderr_txt> ]]>