I am learning data science and use Jupyter Notebook to do the work.
I have already done a lot of data preprocessing and training work. But I realize that each time I shut down the notebook and want to continue the work the next day, I have to run all the cells. From the first to the cell I stopping last time. It wastes my time because it takes a long time to run all the cells again.
I believe there must a better way to that. Because I load the data, process the data, and fit the machine learning model, it does not make sense to start over each time. However, I didn't find the answer. Can anybody let me know how to do this?
I have just heard of Dill, it saves variables, does it save the ML model and when reopen Jupyter, is that exactly the same as when you shut down it?
There is no way of saving the state of the whole Jupyter notebook. All variables are stored in memory. Thus, when you shut down the notebook, everything is lost.
What you can do is explicitly save intermediate steps:
For data processing, use pd.write_csv(df) once you have your final dataset, so that you don't have to preprocess the data. When opening the notebook, check that the file exists, and load it into a new dataframe if it does.
After training the model, save it using the pickle library (check the first comment in your original question). And load the trained model when opening the notebook.
If you do that, you don't have to re-run all the heavy tasks every time you shut down and open the notebook again.
Hope that helps, cheers!
I am currently working on a project for my company where I am trying to forecast demand for certain flows in parallel. For that, I'm using the following statements from the R parallel package:
cl = makeCluster(number_of_sessions)
parRapply(cl, range_list_small, context = context, fun = forecastDemand)
stopCluster(cl)
The context object in this case, is an environment which contains certain objects.
The problem is the following, I tried the script for a small sample of flows and it works perfectly. However when I runned the script for a big number of flows, it hangs for a long time (sometimes a few hours) on the stopCluster(cl) statement. I googled around, but it seems that nobody ever had the same problem before. Does somebody recognizes the problem? Or is there another way to close the cluster object. Because after this first parallel session my script has to do another parallel session for other calculations and this parallel session does not start until the stopCluster method has finished.
My problem is that I have a large model, which is slow to load to memory. To test it on many samples, I need to run some C program to generating input features for model, then run R script to predict. It takes too much time to load the model every time.
So I am wondering
1) if there is some method to keep the model ( a variable in R) in the memory.
or
2) Can I run a separative process of R as a dedicated server, then all the prediction processes of R can access the variable in the server on the same machine.
The model is never changed during for all the prediction. It is a randomForest model stored in a .rdata file, which has ~500MB. Loading this model is slow.
I know that I can use parallel R (snow, doPar, etc) to perform prediction in parallel, however, this is not what I want, since it require me to change the data flow I used.
Thanks a lot.
If you are regenerating the model every time, you can save the model as an RData file and then share it across the different machines. While it may still take time to load from disk to memory, it will save the time of regenerating.
save(myModel, file="path/to/file.Rda")
# then
load(file="path/to/file.Rda")
Edit per #VictorK's suggetsion:
As Victor points out, since you are saving only a single object, saveRDS may be a better choice.
saveRDS(myModel, file="path/to/file.Rds")
myModel <- readRDS(file="path/to/file.Rds")
Much has been written here about developing a workflow in R for statistical projects. The most popular workflow seems to be Josh Reich's LCFD model. With a main.R containing code:
source('load.R')
source('clean.R')
source('func.R')
source('do.R')
so that a single source('main.R') runs the entire project.
Q: Is there a reason to prefer this workflow to one in which the line-by-line interpretive work done in load.R, clean.R, and do.R is replaced by functions which are called by main.R?
I can't find the link now, but I had read somewhere on SO that when programming in R one must get over their desire to write everything in terms of function calls---that R was MEANT to be written is this line-by-line interpretive form.
Q: Really? Why?
I've been frustrated with the LCFD approach and am going to probably write everything in terms of function calls. But before doing this, I'd like to hear from the good folks of SO as to whether this is a good idea or not.
EDIT: The project I'm working on right now is to (1) read in a set of financial data, (2) clean it (quite involved), (3) Estimate some quantity associated with the data using my estimator (4) Estimate that same quantity using traditional estimators (5) Report results. My programs should be written in such a way that it's a cinch to do the work (1) for different empirical data sets, (2) for simulation data, or (3) using different estimators. ALSO, it should follow literate programming and reproducible research guidelines so that it's simple for a newcomer to the code to run the program, understand what's going on, and how to tweak it.
I think that any temporary stuff created in source'd files won't get cleaned up. If I do:
x=matrix(runif(big^2),big,big)
z=sum(x)
and source that as a file, x hangs around although I don't need it. But if I do:
ff=function(big){
x = matrix(runif(big^2),big,big)
z=sum(x)
return(z)
}
and instead of source, do z=ff(big) in my script, the x matrix goes out of scope and so gets cleaned up.
Functions enable neat little re-usable encapsulations and don't pollute outside themselves. In general, they don't have side-effects. Your line-by-line scripts could be using global variables and names tied to the data set in current use, which makes them unre-usable.
I sometimes work line-by-line, but as soon as I get more than about five lines I see that what I have really needs making into a proper reusable function, and more often than not I do end up re-using it.
I don't think there is a single answer. The best thing to do is keep the relative merits in mind and then pick an approach for that situation.
1) functions. The advantage of not using functions is that all your variables are left in the workspace and you can examine them at the end. That may help you figure out what is going on if you have problems.
On the other hand, the advantage of well designed functions is that you can unit test them. That is you can test them apart from the rest of the code making them easier to test. Also when you use a function, modulo certain lower level constructs, you know that the results of one function won't affect the others unless they are passed out and this may limit the damage that one function's erroneous processing can do to another's. You can use the debug facility in R to debug your functions and being able to single step through them is an advantage.
2) LCFD. Regarding whether you should use a decomposition of load/clean/func/do regardless of whether its done via source or functions is a second question. The problem with this decomposition regardless of whether its done via source or functions is that you need to run one just to be able to test out the next so you can't really test them independently. From that viewpoint its not the ideal structure.
On the other hand, it does have the advantage that you may be able to replace the load step independently of the other steps if you want to try it on different data and can replace the other steps independently of the load and clean steps if you want to try different processing.
3) No. of Files There may be a third question implicit in what you are asking whether everything should be in one or multiple source files. The advantage of putting things in different source files is that you don't have to look at irrelevant items. In particular if you have routines that are not being used or not relevant to the current function you are looking at they won't interrupt the flow since you can arrange that they are in other files.
On the other hand, there may be an advantage in putting everything in one file from the viewpoint of (a) deployment, i.e. you can just send someone that single file, and (b) editing convenience as you can put the entire program in a single editor session which, for example, facilitates searching since you can search the entire program using the editor's functions as you don't have to determine which file a routine is in. Also successive undo commands will allow you to move backward across all units of your program and a single save will save the current state of all modules since there is only one. (c) speed, i.e. if you are working over a slow network it may be faster to keep a single file in your local machine and then just write it out occasionally rather than having to go back and forth to the slow remote.
Note: One other thing to think about is that using packages may be superior for your needs relative to sourcing files in the first place.
No one has mentioned an important consideration when writing functions: there's not much point in writing them unless you're repeating some action again and again. In some parts of an analysis, you'll being doing one-off operations, so there's not much point in writing a function for them. If you have to repeat something more than a few times, it's worth investing the time and effort to write a re-usable function.
Workflow:
I use something very similar:
Base.r: pulls primary data, calls on other files (items 2 through 5)
Functions.r: loads functions
Plot Options.r: loads a number of general plot options I use frequently
Lists.r: loads lists, I have a lot of them because company names, statements and the like change over time
Recodes.r: most of the work is done in this file, essentially it's data cleaning and sorting
No analysis has been done up to this point. This is just for data cleaning and sorting.
At the end of Recodes.r I save the environment to be reloaded into my actual analysis.
save(list=ls(), file="Cleaned.Rdata")
With the cleaning done, functions and plot options ready, I start getting into my analysis. Again, I continue to break it up into smaller files that are focused into topics or themes, like: demographics, client requests, correlations, correspondence analysis, plots, ect. I almost always run the first 5 automatically to get my environment set up and then I run the others on a line by line basis to ensure accuracy and explore.
At the beginning of every file I load the cleaned data environment and prosper.
load("Cleaned.Rdata")
Object Nomenclature:
I don't use lists, but I do use a nomenclature for my objects.
df.YYYY # Data for a certain year
demo.describe.YYYY ## Demographic data for a certain year
po.describe ## Plot option
list.describe.YYYY ## lists
f.describe ## Functions
Using a friendly mnemonic to replace "describe" in the above.
Commenting
I've been trying to get myself into the habit of using comment(x) which I've found incredibly useful. Comments in the code are helpful but oftentimes not enough.
Cleaning Up
Again, here, I always try to use the same object(s) for easy cleanup. tmp, tmp1, tmp2, tmp3 for example and ensuring to remove them at the end.
Functions
There has been some commentary in other posts about only writing a function for something if you're going to use it more than once. I'd like to adjust this to say, if you think there's a possibility that you may EVER use it again, you should throw it into a function. I can't even count the number of times I wished I wrote a function for a process I created on a line by line basis.
Also, BEFORE I change a function, I throw it into a file called Deprecated Functions.r, again, protecting against the "how the hell did I do that" effect.
I often divide up my code similarly to this (though I usually put Load and Clean in one file), but I never just source all the files to run the entire project; to me that defeats the purpose of dividing them up.
Like the comment from Sharpie, I think your workflow should depends a lot on the kind of work you're doing. I do mostly exploratory work, and in that context, keeping the data input (load and clean) separate from the analysis (functions and do), means that I don't have to reload and reclean when I come back the next day; I can instead save the data set after cleaning and then import it again.
I have little experience doing repetitive munging of daily data sets, but I imagine that I would find a different workflow helpful; as Hadley answers, if you're only doing something once (as I am when I load/clean my data), it may not be helpful to write a function. But if you're doing it over and over again (as it seems you would be) it might be much more helpful.
In short, I've found dividing up the code helpful for exploratory analyses, but would probably do something different for repetitive analyses, just like you're thinking about.
I've been pondering workflow tradeoffs for some time.
Here is what I do for any project involving data analysis:
Load and Clean: Create clean versions of the raw datasets for the project, as if I was building a local relational database. Thus, I structure the tables in 3n normal form where possible. I perform basic munging but I do not merge or filter tables at this step; again, I'm simply creating a normalized database for a given project. I put this step in its own file and I will save the objects to disk at the end using save.
Functions: I create a function script with functions for data filtering, merging and aggregation tasks. This is the most intellectually challenging part of the workflow as I'm forced to think about how to create proper abstractions so that the functions are reusable. The functions need to generalize so that I can flexibly merge and aggregate data from the load and clean step. As in the LCFD model, this script has no side effects as it only loads function definitions.
Function Tests: I create a separate script to test and optimize the performance of the functions defined in step 2. I clearly define what the output from the functions should be, so this step serves as a kind of documentation (think unit testing).
Main: I load the objects saved in step 1. If the tables are too big to fit in RAM, I can filter the tables with a SQL query, keeping with the database thinking. I then filter, merge and aggregate the tables by calling the functions defined in step 2. The tables are passed as arguments to the functions I defined. The output of the functions are data structures in a form suitable for plotting, modeling and analysis. Obviously, I may have a few extra line by line steps where it makes little sense to create a new function.
This workflow allows me to do lightning fast exploration at the Main.R step. This is because I have built clear, generalizable, and optimized functions. The main difference from the LCFD model is that I do not preform line-by-line filtering, merging or aggregating; I assume that I may want to filter, merge, or aggregate the data in different ways as part of exploration. Additionally, I don't want to pollute my global environment with lengthy line-by-line script; as Spacedman points out, functions help with this.
I am running some large regression models in R in a grid computing environment. As far as I know, the grid just gives me more memory and faster processors, so I think this question would also apply for those who are using R on a powerful computer.
The regression models I am running have lots of observations, and several factor variables that have many (10s or 100s) of levels each. As a result, the regression can get computationally intensive. I have noticed that when I line up 3 regressions in a script and submit it to the grid, it exits (crashes) due to memory constraints. However, if I run it as 3 different scripts, it runs fine.
I'm doing some clean up, so after each model runs, I save the model object to a separate file, rm(list=ls()) to clear all memory, then run gc() before the next model is run. Still, running all three in one script seems to crash, but breaking up the job seems to be fine.
The sys admin says that breaking it up is important, but I don't see why, if I'm cleaning up after each run. 3 in one script runs them in sequence anyways. Does anyone have an idea why running three individual scripts works, but running all the models in one script would cause R to have memory issues?
thanks! EXL
Similar questions that are worth reading through:
Forcing garbage collection to run in R with the gc() command
Memory Usage in R
My experience has been that R isn't superb at memory management. You can try putting each regression in a function in the hope that letting variables go out of scope works better than gc(), but I wouldn't hold your breath. Is there a particular reason you can't run each in its own batch? More information as Joris requested would help as well.