estimateRuntimes: Estimate Remaining Runtimes

Description Usage Arguments Value See Also Examples

View source: R/estimateRuntimes.R

Description

Estimates the runtimes of jobs using the random forest implemented in ranger. Observed runtimes are retrieved from the Registry and runtimes are predicted for unfinished jobs.

The estimated remaining time is calculated in the print method. You may also pass n here to determine the number of parallel jobs which is then used in a simple Longest Processing Time (LPT) algorithm to give an estimate for the parallel runtime.

Usage

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estimateRuntimes(tab, ..., reg = getDefaultRegistry())

## S3 method for class 'RuntimeEstimate'
print(x, n = 1L, ...)

Arguments

tab

[data.table]
Table with column “job.id” and additional columns to predict the runtime. Observed runtimes will be looked up in the registry and serve as dependent variable. All columns in tab except “job.id” will be passed to ranger as independent variables to fit the model.

...

[ANY]
Additional parameters passed to ranger. Ignored for the print method.

reg

[Registry]
Registry. If not explicitly passed, uses the default registry (see setDefaultRegistry).

x

[RuntimeEstimate]
Object to print.

n

[integer(1)]
Number of parallel jobs to assume for runtime estimation.

Value

[RuntimeEstimate] which is a list with two named elements: “runtimes” is a data.table with columns “job.id”, “runtime” (in seconds) and “type” (“estimated” if runtime is estimated, “observed” if runtime was observed). The other element of the list named “model”] contains the fitted random forest object.

See Also

binpack and lpt to chunk jobs according to their estimated runtimes.

Examples

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# Create a simple toy registry
set.seed(1)
tmp = makeExperimentRegistry(file.dir = NA, make.default = FALSE, seed = 1)
addProblem(name = "iris", data = iris, fun = function(data, ...) nrow(data), reg = tmp)
addAlgorithm(name = "nrow", function(instance, ...) nrow(instance), reg = tmp)
addAlgorithm(name = "ncol", function(instance, ...) ncol(instance), reg = tmp)
addExperiments(algo.designs = list(nrow = data.table::CJ(x = 1:50, y = letters[1:5])), reg = tmp)
addExperiments(algo.designs = list(ncol = data.table::CJ(x = 1:50, y = letters[1:5])), reg = tmp)

# We use the job parameters to predict runtimes
tab = unwrap(getJobPars(reg = tmp))

# First we need to submit some jobs so that the forest can train on some data.
# Thus, we just sample some jobs from the registry while grouping by factor variables.
library(data.table)
ids = tab[, .SD[sample(nrow(.SD), 5)], by = c("problem", "algorithm", "y")]
setkeyv(ids, "job.id")
submitJobs(ids, reg = tmp)
waitForJobs(reg = tmp)

# We "simulate" some more realistic runtimes here to demonstrate the functionality:
# - Algorithm "ncol" is 5 times more expensive than "nrow"
# - x has no effect on the runtime
# - If y is "a" or "b", the runtimes are really high
runtime = function(algorithm, x, y) {
  ifelse(algorithm == "nrow", 100L, 500L) + 1000L * (y %in% letters[1:2])
}
tmp$status[ids, done := done + tab[ids, runtime(algorithm, x, y)]]
rjoin(sjoin(tab, ids), getJobStatus(ids, reg = tmp)[, c("job.id", "time.running")])

# Estimate runtimes:
est = estimateRuntimes(tab, reg = tmp)
print(est)
rjoin(tab, est$runtimes)
print(est, n = 10)

# Submit jobs with longest runtime first:
ids = est$runtimes[type == "estimated"][order(runtime, decreasing = TRUE)]
print(ids)
## Not run: 
submitJobs(ids, reg = tmp)

## End(Not run)

# Group jobs into chunks with runtime < 1h
ids = est$runtimes[type == "estimated"]
ids[, chunk := binpack(runtime, 3600)]
print(ids)
print(ids[, list(runtime = sum(runtime)), by = chunk])
## Not run: 
submitJobs(ids, reg = tmp)

## End(Not run)

# Group jobs into 10 chunks with similar runtime
ids = est$runtimes[type == "estimated"]
ids[, chunk := lpt(runtime, 10)]
print(ids[, list(runtime = sum(runtime)), by = chunk])

batchtools documentation built on Jan. 14, 2021, 5:20 a.m.