This form should be completed by Helix users who wish to use the NIH Biowulf cluster.
If you select this option, a ~/.forward file will be set up so that all mail sent to your Helix email address (username@helix.nih.gov), including mail from the Biowulf batch system and staff, will be forwarded to the address you enter above.
Include a brief description of your requirements for using the NIH Biowulf cluster: - a line or two about your research project - what sort of calculations you plan to run - will you be using programs already installed on the system or writing your own code - how long is a typical run - how many simultaneous runs do you expect to run - how many total runs do you expect to need - any special hardware or memory requirements for your job (e.g > 2Gb memory)