Task 96978918

Name	ebola_RdRp_v1_sidock_00039426_r4_s-24.0_0
Workunit	67699720
Created	29 Oct 2025, 10:36:44 UTC
Sent	2 Nov 2025, 0:27:57 UTC
Report deadline	6 Nov 2025, 0:27:57 UTC
Received	2 Nov 2025, 11:24:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50009
Run time	9 hours 53 min 24 sec
CPU time	9 hours 34 min 1 sec
Validate state	Valid
Credit	624.24
Device peak FLOPS	8.17 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.16 MB
Peak swap size	223.84 MB
Peak disk usage	18.46 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:28:10 (12384): wrapper (7.17.26016): starting 08:28:10 (12384): 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) 18:14:40 (12892): wrapper (7.17.26016): starting 18:14:40 (12892): 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) 19:24:49 (12892): bin\cmdock.exe exited; CPU time 3872.859375 19:24:49 (12892): called boinc_finish(0) </stderr_txt> ]]>