Yes, that was a description that I wrote. It seemed to be a lot easier to visualize than atoms in a protein, but the math was similar enough for me to make my point.anandhanju wrote:I thought a bad WU is one where the given set of values (and their computations until the point of failure) cause the "planet to fly off the trajectory" as someone said in the old forum (bruce perhaps?).
Well, if it's a silly question, we're both silly. I read this thread a few hours ago and decided to ask the experts the exact same question you're asking. I did get a reply. (so now I can act like I knew the answer all the time. )Anyway, isn't this violation of limits supposed to occur at the same stage [unless caused by hardware instabilities] or is there some randomness inherent to each folding simulation of the same WU? Or are there many kinds of bad WUs? Forgive me if this is a silly question.
All atomic motions are influenced by temperature, and heat creates atomic motions which are essentially random. (See wikipedia or any chemistry book for Brownian motion). The GROSIMT core does some internal thermal adjustments which are also based on random values and this randomness is introduced during the processing of the WU.
(If a "planet flies off into space" in one run, repeating exactly the same run may cause the planet to depart in a different direction at a different time.)