Updated readme and uploaded example.workload

.gitignore

@@ -1,33 +1,29 @@
-*.o
-*.out
-*.pyc
-*.credentials
-!/program/example.credentials
+# Ignore all prefs except the example one
 *.prefs
 !example.prefs
-/node_modules/
-/NodePGS/node_modules/
-/tmp/
-/run.build/
-/workloads/*
-!/workloads/test.workload
 
-# Output directory
-/output/*
-!/output/
+# All compiled C programs
+*.o
+*.out
 
 # Prime sieve
 *.dat
 
+# Ignore tmp directory for building
+/tmp/
+
 # Zipped and compiled versions
 /build/
 
-# VScode editor
-*.vscode
-
 # JavaPGS netbeans and whatnot
 /JPGS/build/
 /JPGS/nbproject/
 /JPGS/test/
 /nbproject/private/
-/JPGS/dist/
+/JPGS/dist/
+
+# Ignore all npm installed packages
+/node_modules/
+
+# VScode editor
+*.vscode

README.md

@@ -1,10 +1,29 @@
+
+
     ██████╗  ██████╗ ███████╗
     ██╔══██╗██╔════╝ ██╔════╝
     ██████╔╝██║  ███╗███████╗
     ██╔═══╝ ██║   ██║╚════██║
     ██║     ╚██████╔╝███████║
     ╚═╝      ╚═════╝ ╚══════╝
 
+
+## Features
+
+### Planned
+  * GUI Application (Was removed)
+
+### Implemented
+  * Multithreaded - Specify `in my.prefs`
+  * Link with DB for users to help search
+  * OpenCL - Look in folder `JPGS`.
+
+### Removed
+  * JavaPGS
+  * GUI Application (Also going to be implemented)
+  * OpenCL - Too buggy, and multithreaded is better performance
+
+
 ## What is this?
 This is a project that searches for functions that are prime for the first few values of input. It is a **P**rime **G**enerator **S**earch. It looks through polynomials, and reports it's findings to the server.
 
@@ -21,6 +40,26 @@ To download the project, please check out (http://chemicaldevelopment.us/pgs).
 If you would like to help develop the project, you can reach me at [email protected]
 
 
+## Explanation
+For a more in-detail explanation, see our wiki (https://github.com/ChemicalDevelopment/PGS/wiki), but here's a short explanation:
+
+
+Primes are numbers that can't be made from multiplying two other integers together. The first few primes are 2, 3, 5, 7, 11, 13. A few example functions that return primes for the first few values are:
+
+
+`2x + 3`
+from x = [0 to 2]
+
+
+`x^2 + x + 41`
+from x = [0 to 39]
+
+That last one is prime for 40 consecutive values
+
+
+This program looks for larger and longer examples of this, and does it over the internet over multiple computers.
+
+
 ## Running
 ### Releases (Default)
 [Sign Up](http://chemicaldevelopment.us/pgs/account) for an account
@@ -41,8 +80,6 @@ Double click `PGS.exe`
 
 Double click `PGS`
 
-
-
 Run a shell in any OS, and run `./PGS` or `./PGS.exe` with some flags found on the (wiki)[https://github.com/ChemicalDevelopment/PGS/wiki].
 
 
@@ -55,52 +92,22 @@ For the default install script, run
 ./install.sh
 ```
 
-Then, to run the program:
+To run the program:
 ```
 node PGS.js --offline
 ```
 
 Or, if you would like to run a version that reports the the server,
 
-You need to create an account at (http://chemicaldevelopment.us/pgs/client), and then fill in your email and password (without "{{" or "}}") (git ignores any .prefs files except for example.pref)
+You need to create an account at (http://chemicaldevelopment.us/pgs/client)
 
-Then, use your text editor to open `./my.prefs`, and change the email and password
-```
-{
-    "RUN_FILE": "./run_c.sh",
-    "PRIME_FILE": "./primes.dat",
-    "email": "{{email}}",
-    "password": "{{password}}",
-    "workload_preference": "random",
-    "threads": 2
-}
+Use your text editor to open `./my.prefs`, and change the email and password
 
-```
 Then,
 ```
 node PGS.js
 ```
 
-
-## Explanation
-For a more in-detail explanation, see our wiki (https://github.com/ChemicalDevelopment/PGS/wiki), but here's a short explanation:
-
-
-Primes are numbers that can't be made from multiplying two other integers together. The first few primes are 2, 3, 5, 7, 11, 13. A few example functions that return primes for the first few values are:
-
-
-`2x + 3`
-from x = [0 to 2]
-
-
-`x^2 + x + 41`
-from x = [0 to 39]
-
-That last one is prime for 40 consecutive values
-
-
-This program looks for larger and longer examples of this, and does it over the internet over multiple computers.
-
 ## More Info
 More info can be found on our wiki (https://github.com/ChemicalDevelopment/PGS/wiki)
 
@@ -110,21 +117,4 @@ Website: (http://chemicaldevelopment.us/pgs)
 
 Online Client: (http://chemicaldevelopment.us/pgs/client/)
 
-Account Manager: (http://chemicaldevelopment.us/pgs/client/account/)
-
-
-
-## Features
-
-### Planned
-  * GUI Application (Was removed)
-
-### Implemented
-  * Multithreaded - Specify `in my.prefs`
-  * Link with DB for users to help search
-  * OpenCL - Look in folder `JPGS`.
-
-### Removed
-  * JavaPGS
-  * GUI Application (Also going to be implemented)
-  * OpenCL - Too buggy, and multithreaded is better performance
+Account Manager: (http://chemicaldevelopment.us/pgs/client/account/)

workloads/.gitignore

@@ -1,6 +1,7 @@
 # Ignore everything in this directory
 *
-# Except this file
+# Except this file and example
 !.gitignore
+!example.workload
 
 # This way, cloners will have a workloads directory

workloads/example.workload

@@ -0,0 +1 @@
+{"offsets":[0,0,0],"ranges":[1000,1000,1000]}