Task 96915447

Name	ebola_RdRp_v1_sidock_00023597_r2_s-24.0_0
Workunit	67636402
Created	29 Oct 2025, 9:45:09 UTC
Sent	30 Oct 2025, 2:37:23 UTC
Report deadline	3 Nov 2025, 2:37:23 UTC
Received	6 Nov 2025, 19:56:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55327
Run time	6 hours 21 min 28 sec
CPU time	6 hours 10 min 11 sec
Validate state	Valid
Credit	496.31
Device peak FLOPS	8.59 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.11 MB
Peak swap size	222.53 MB
Peak disk usage	26.30 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:09:52 (7124): wrapper (7.17.26016): starting 17:09:52 (7124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:28:01 (19224): wrapper (7.17.26016): starting 15:28:01 (19224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:56:17 (19224): bin\cmdock.exe exited; CPU time 15133.843750 19:56:17 (19224): called boinc_finish(0) </stderr_txt> ]]>