Hi All,
I'm using KNIME to process my very large chemical dataset. With the limitation of computational resources that I have now, there's nothing much that I can do to continue my research. I've used the Parallel Chunk nodes but end up having Java heap space or gcc overhead.
Has anyone having the same problem with me? Or is there any alternative in processing big data that anyone had experienced?
I've found this article "From the desktop to the grid: conversion of KNIME Workflows to gUSE ". Has anyone used this?
Any replies are really appreciated. Thank you.
Regards,
LM