人们使用什么技巧来管理交互式R会话的可用内存?我使用下面的函数[基于Petr Pikal和David Hinds在2004年发布的r-help列表]来列出(和/或排序)最大的对象,并偶尔rm()其中一些对象。但到目前为止最有效的解决办法是……在64位Linux下运行,有充足的内存。

大家还有什么想分享的妙招吗?请每人寄一份。

# improved list of objects
.ls.objects <- function (pos = 1, pattern, order.by,
                        decreasing=FALSE, head=FALSE, n=5) {
    napply <- function(names, fn) sapply(names, function(x)
                                         fn(get(x, pos = pos)))
    names <- ls(pos = pos, pattern = pattern)
    obj.class <- napply(names, function(x) as.character(class(x))[1])
    obj.mode <- napply(names, mode)
    obj.type <- ifelse(is.na(obj.class), obj.mode, obj.class)
    obj.size <- napply(names, object.size)
    obj.dim <- t(napply(names, function(x)
                        as.numeric(dim(x))[1:2]))
    vec <- is.na(obj.dim)[, 1] & (obj.type != "function")
    obj.dim[vec, 1] <- napply(names, length)[vec]
    out <- data.frame(obj.type, obj.size, obj.dim)
    names(out) <- c("Type", "Size", "Rows", "Columns")
    if (!missing(order.by))
        out <- out[order(out[[order.by]], decreasing=decreasing), ]
    if (head)
        out <- head(out, n)
    out
}
# shorthand
lsos <- function(..., n=10) {
    .ls.objects(..., order.by="Size", decreasing=TRUE, head=TRUE, n=n)
}

当前回答

使用knitr和将脚本放在Rmd块中也可以获得一些好处。

我通常将代码划分为不同的块,并选择将检查点保存到缓存或RDS文件中

在那里,你可以设置一个块被保存到“缓存”,或者你可以决定运行或不运行一个特定的块。这样,在第一次运行时,你只能处理“第一部分”,而在另一次执行时,你只能选择“第二部分”,等等。

例子:

part1
```{r corpus, warning=FALSE, cache=TRUE, message=FALSE, eval=TRUE}
corpusTw <- corpus(twitter)  # build the corpus
```
part2
```{r trigrams, warning=FALSE, cache=TRUE, message=FALSE, eval=FALSE}
dfmTw <- dfm(corpusTw, verbose=TRUE, removeTwitter=TRUE, ngrams=3)
```

作为一个副作用,这也可以让你在可重复性方面省去一些麻烦:)

其他回答

For both speed and memory purposes, when building a large data frame via some complex series of steps, I'll periodically flush it (the in-progress data set being built) to disk, appending to anything that came before, and then restart it. This way the intermediate steps are only working on smallish data frames (which is good as, e.g., rbind slows down considerably with larger objects). The entire data set can be read back in at the end of the process, when all the intermediate objects have been removed.

dfinal <- NULL
first <- TRUE
tempfile <- "dfinal_temp.csv"
for( i in bigloop ) {
    if( !i %% 10000 ) { 
        print( i, "; flushing to disk..." )
        write.table( dfinal, file=tempfile, append=!first, col.names=first )
        first <- FALSE
        dfinal <- NULL   # nuke it
    }

    # ... complex operations here that add data to 'dfinal' data frame  
}
print( "Loop done; flushing to disk and re-reading entire data set..." )
write.table( dfinal, file=tempfile, append=TRUE, col.names=FALSE )
dfinal <- read.table( tempfile )

在将数据框架传递给回归函数的data=参数时,我积极地使用子集参数,只选择所需的变量。如果我忘记向公式和select=向量添加变量,确实会导致一些错误,但由于减少了对象的复制,它仍然节省了大量时间,并显著减少了内存占用。假设我有400万条记录和110个变量(我确实有)。例子:

# library(rms); library(Hmisc) for the cph,and rcs functions
Mayo.PrCr.rbc.mdl <- 
cph(formula = Surv(surv.yr, death) ~ age + Sex + nsmkr + rcs(Mayo, 4) + 
                                     rcs(PrCr.rat, 3) +  rbc.cat * Sex, 
     data = subset(set1HLI,  gdlab2 & HIVfinal == "Negative", 
                           select = c("surv.yr", "death", "PrCr.rat", "Mayo", 
                                      "age", "Sex", "nsmkr", "rbc.cat")
   )            )

通过设置上下文和策略:gdlab2变量是一个逻辑向量,它是为一组实验室测试的所有正常或几乎正常值的数据集中的主题构建的,而HIVfinal是一个字符向量,总结了艾滋病毒的初步和确认测试。

为了进一步说明频繁重启的常见策略,我们可以使用littler,它允许我们直接从命令行运行简单的表达式。这里有一个例子,我有时会用不同的BLAS为一个简单的交叉刺计时。

 r -e'N<-3*10^3; M<-matrix(rnorm(N*N),ncol=N); print(system.time(crossprod(M)))'

同样的,

 r -lMatrix -e'example(spMatrix)'

加载Matrix包(通过——packages | -l开关)并运行spMatrix函数的示例。由于总是“新鲜”开始,这个方法在包开发过程中也是一个很好的测试。

最后但并非最不重要的是,r在脚本中使用'#!/usr/bin/r shebang-header。Rscript是little不可用的替代方案(例如在Windows上)。

I'm fortunate and my large data sets are saved by the instrument in "chunks" (subsets) of roughly 100 MB (32bit binary). Thus I can do pre-processing steps (deleting uninformative parts, downsampling) sequentially before fusing the data set. Calling gc () "by hand" can help if the size of the data get close to available memory. Sometimes a different algorithm needs much less memory. Sometimes there's a trade off between vectorization and memory use. compare: split & lapply vs. a for loop. For the sake of fast & easy data analysis, I often work first with a small random subset (sample ()) of the data. Once the data analysis script/.Rnw is finished data analysis code and the complete data go to the calculation server for over night / over weekend / ... calculation.

我非常喜欢Dirk开发的改进的对象函数。不过,大多数时候,一个包含对象名称和大小的更基本的输出对我来说就足够了。这是一个具有类似目标的简单函数。内存使用可以按字母顺序或大小排序,可以限制为一定数量的对象,并且可以按升序或降序排序。此外,我经常处理1GB以上的数据,因此该函数相应地改变单位。

showMemoryUse <- function(sort="size", decreasing=FALSE, limit) {

  objectList <- ls(parent.frame())

  oneKB <- 1024
  oneMB <- 1048576
  oneGB <- 1073741824

  memoryUse <- sapply(objectList, function(x) as.numeric(object.size(eval(parse(text=x)))))

  memListing <- sapply(memoryUse, function(size) {
        if (size >= oneGB) return(paste(round(size/oneGB,2), "GB"))
        else if (size >= oneMB) return(paste(round(size/oneMB,2), "MB"))
        else if (size >= oneKB) return(paste(round(size/oneKB,2), "kB"))
        else return(paste(size, "bytes"))
      })

  memListing <- data.frame(objectName=names(memListing),memorySize=memListing,row.names=NULL)

  if (sort=="alphabetical") memListing <- memListing[order(memListing$objectName,decreasing=decreasing),] 
  else memListing <- memListing[order(memoryUse,decreasing=decreasing),] #will run if sort not specified or "size"

  if(!missing(limit)) memListing <- memListing[1:limit,]

  print(memListing, row.names=FALSE)
  return(invisible(memListing))
}

下面是一些输出示例:

> showMemoryUse(decreasing=TRUE, limit=5)
      objectName memorySize
       coherData  713.75 MB
 spec.pgram_mine  149.63 kB
       stoch.reg  145.88 kB
      describeBy    82.5 kB
      lmBandpass   68.41 kB