Task 96907968

Name	ebola_RdRp_v1_sidock_00021737_r4_s-24.0_0
Workunit	67628964
Created	29 Oct 2025, 9:39:09 UTC
Sent	29 Oct 2025, 18:08:28 UTC
Report deadline	2 Nov 2025, 18:08:28 UTC
Received	31 Oct 2025, 15:48:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79144
Run time	6 hours 18 min 10 sec
CPU time	6 hours 11 min 12 sec
Validate state	Valid
Credit	1,188.20
Device peak FLOPS	9.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.93 MB
Peak swap size	220.26 MB
Peak disk usage	18.61 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:08:44 (72252): wrapper (7.17.26016): starting 13:08:44 (72252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:29 (42192): wrapper (7.17.26016): starting 09:04:29 (42192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:11 (42192): bin\cmdock.exe exited; CPU time 6077.187500 10:48:11 (42192): called boinc_finish(0) </stderr_txt> ]]>