Back to Multiple platform build/check report for BioC 3.15 |
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This page was generated on 2022-10-19 13:19:57 -0400 (Wed, 19 Oct 2022).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
nebbiolo1 | Linux (Ubuntu 20.04.5 LTS) | x86_64 | 4.2.1 (2022-06-23) -- "Funny-Looking Kid" | 4386 |
palomino3 | Windows Server 2022 Datacenter | x64 | 4.2.1 (2022-06-23 ucrt) -- "Funny-Looking Kid" | 4138 |
merida1 | macOS 10.14.6 Mojave | x86_64 | 4.2.1 (2022-06-23) -- "Funny-Looking Kid" | 4205 |
Click on any hostname to see more info about the system (e.g. compilers) (*) as reported by 'uname -p', except on Windows and Mac OS X |
To the developers/maintainers of the AlpsNMR package: - Please allow up to 24 hours (and sometimes 48 hours) for your latest push to git@git.bioconductor.org:packages/AlpsNMR.git to reflect on this report. See How and When does the builder pull? When will my changes propagate? for more information. - Make sure to use the following settings in order to reproduce any error or warning you see on this page. |
Package 44/2140 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
AlpsNMR 3.6.1 (landing page) Sergio Oller Moreno
| nebbiolo1 | Linux (Ubuntu 20.04.5 LTS) / x86_64 | OK | OK | OK | |||||||||
palomino3 | Windows Server 2022 Datacenter / x64 | OK | OK | OK | OK | |||||||||
merida1 | macOS 10.14.6 Mojave / x86_64 | OK | OK | OK | OK | |||||||||
Package: AlpsNMR |
Version: 3.6.1 |
Command: /home/biocbuild/bbs-3.15-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.15-bioc/R/library --no-vignettes --timings AlpsNMR_3.6.1.tar.gz |
StartedAt: 2022-10-18 18:31:37 -0400 (Tue, 18 Oct 2022) |
EndedAt: 2022-10-18 18:35:10 -0400 (Tue, 18 Oct 2022) |
EllapsedTime: 213.0 seconds |
RetCode: 0 |
Status: OK |
CheckDir: AlpsNMR.Rcheck |
Warnings: 0 |
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.15-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.15-bioc/R/library --no-vignettes --timings AlpsNMR_3.6.1.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/home/biocbuild/bbs-3.15-bioc/meat/AlpsNMR.Rcheck’ * using R version 4.2.1 (2022-06-23) * using platform: x86_64-pc-linux-gnu (64-bit) * using session charset: UTF-8 * using option ‘--no-vignettes’ * checking for file ‘AlpsNMR/DESCRIPTION’ ... OK * checking extension type ... Package * this is package ‘AlpsNMR’ version ‘3.6.1’ * package encoding: UTF-8 * checking package namespace information ... OK * checking package dependencies ... OK * checking if this is a source package ... OK * checking if there is a namespace ... OK * checking for hidden files and directories ... OK * checking for portable file names ... OK * checking for sufficient/correct file permissions ... OK * checking whether package ‘AlpsNMR’ can be installed ... OK * checking installed package size ... OK * checking package directory ... OK * checking ‘build’ directory ... OK * checking DESCRIPTION meta-information ... OK * checking top-level files ... OK * checking for left-over files ... OK * checking index information ... OK * checking package subdirectories ... OK * checking R files for non-ASCII characters ... OK * checking R files for syntax errors ... OK * checking whether the package can be loaded ... OK * checking whether the package can be loaded with stated dependencies ... OK * checking whether the package can be unloaded cleanly ... OK * checking whether the namespace can be loaded with stated dependencies ... OK * checking whether the namespace can be unloaded cleanly ... OK * checking dependencies in R code ... OK * checking S3 generic/method consistency ... OK * checking replacement functions ... OK * checking foreign function calls ... OK * checking R code for possible problems ... OK * checking Rd files ... OK * checking Rd metadata ... OK * checking Rd cross-references ... OK * checking for missing documentation entries ... OK * checking for code/documentation mismatches ... OK * checking Rd \usage sections ... OK * checking Rd contents ... OK * checking for unstated dependencies in examples ... OK * checking contents of ‘data’ directory ... OK * checking data for non-ASCII characters ... OK * checking data for ASCII and uncompressed saves ... OK * checking files in ‘vignettes’ ... OK * checking examples ... OK Examples with CPU (user + system) or elapsed time > 5s user system elapsed Peak_detection 24.610 2.508 18.161 nmr_pca_plots 25.172 1.193 26.004 bp_kfold_VIP_analysis 14.540 0.716 10.059 permutation_test_model 7.129 4.148 6.391 permutation_test_plot 7.141 4.086 6.094 SummarizedExperiment_to_nmr_data_1r 5.077 0.391 5.223 nmr_pca_outliers_robust 4.630 0.522 4.833 nmr_data_analysis 3.075 1.982 2.594 * checking for unstated dependencies in ‘tests’ ... OK * checking tests ... Running ‘testthat.R’ OK * checking for unstated dependencies in vignettes ... OK * checking package vignettes in ‘inst/doc’ ... OK * checking running R code from vignettes ... SKIPPED * checking re-building of vignette outputs ... SKIPPED * checking PDF version of manual ... OK * DONE Status: OK
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.15-bioc/R/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/home/biocbuild/bbs-3.15-bioc/R/library’ * installing *source* package ‘AlpsNMR’ ... ** using staged installation ** R ** data ** inst ** byte-compile and prepare package for lazy loading ** help *** installing help indices *** copying figures ** building package indices ** installing vignettes ** testing if installed package can be loaded from temporary location ** testing if installed package can be loaded from final location ** testing if installed package keeps a record of temporary installation path * DONE (AlpsNMR)
AlpsNMR.Rcheck/tests/testthat.Rout
R version 4.2.1 (2022-06-23) -- "Funny-Looking Kid" Copyright (C) 2022 The R Foundation for Statistical Computing Platform: x86_64-pc-linux-gnu (64-bit) R is free software and comes with ABSOLUTELY NO WARRANTY. You are welcome to redistribute it under certain conditions. Type 'license()' or 'licence()' for distribution details. R is a collaborative project with many contributors. Type 'contributors()' for more information and 'citation()' on how to cite R or R packages in publications. Type 'demo()' for some demos, 'help()' for on-line help, or 'help.start()' for an HTML browser interface to help. Type 'q()' to quit R. > library(testthat) > library(AlpsNMR) Loading required package: dplyr Attaching package: 'dplyr' The following object is masked from 'package:testthat': matches The following objects are masked from 'package:stats': filter, lag The following objects are masked from 'package:base': intersect, setdiff, setequal, union Loading required package: future Loading required package: magrittr Attaching package: 'magrittr' The following objects are masked from 'package:testthat': equals, is_less_than, not > > test_check("AlpsNMR") [ FAIL 0 | WARN 2 | SKIP 1 | PASS 87 ] ══ Skipped tests ═══════════════════════════════════════════════════════════════ • On Bioconductor (1) [ FAIL 0 | WARN 2 | SKIP 1 | PASS 87 ] > > proc.time() user system elapsed 12.885 3.107 13.166
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
name | user | system | elapsed | |
AUC_model | 0 | 0 | 0 | |
AlpsNMR-package | 3.330 | 0.387 | 3.527 | |
MUVR_model_plot | 0 | 0 | 0 | |
Peak_detection | 24.610 | 2.508 | 18.161 | |
Pipelines | 0.000 | 0.001 | 0.002 | |
SummarizedExperiment_to_nmr_data_1r | 5.077 | 0.391 | 5.223 | |
SummarizedExperiment_to_nmr_dataset_peak_table | 0.997 | 0.467 | 1.055 | |
bp_VIP_analysis | 2.213 | 0.549 | 2.538 | |
bp_kfold_VIP_analysis | 14.540 | 0.716 | 10.059 | |
confusion_matrix | 0.001 | 0.000 | 0.001 | |
download_MTBLS242 | 0 | 0 | 0 | |
file_lister | 0.094 | 0.010 | 0.104 | |
files_to_rDolphin | 0 | 0 | 0 | |
filter.nmr_dataset_family | 0.678 | 0.272 | 0.671 | |
format.nmr_dataset | 0.596 | 0.251 | 0.575 | |
format.nmr_dataset_1D | 0.597 | 0.355 | 0.653 | |
format.nmr_dataset_peak_table | 0.684 | 0.335 | 0.737 | |
is.nmr_dataset | 0.517 | 0.316 | 0.558 | |
is.nmr_dataset_1D | 0.586 | 0.303 | 0.593 | |
is.nmr_dataset_peak_table | 0.684 | 0.365 | 0.772 | |
load_and_save_functions | 0.490 | 0.324 | 0.540 | |
model_VIP | 0.000 | 0.000 | 0.001 | |
models_stability_plot_bootstrap | 0.002 | 0.001 | 0.003 | |
models_stability_plot_plsda | 0.566 | 0.316 | 0.508 | |
new_nmr_dataset | 0.002 | 0.000 | 0.002 | |
new_nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
new_nmr_dataset_peak_table | 0.682 | 0.330 | 0.744 | |
nmr_baseline_removal | 1.187 | 0.425 | 1.321 | |
nmr_baseline_threshold | 0.629 | 0.324 | 0.664 | |
nmr_batman | 0.532 | 0.330 | 0.593 | |
nmr_batman_options | 0 | 0 | 0 | |
nmr_data | 1.253 | 0.674 | 1.585 | |
nmr_data_1r_to_SummarizedExperiment | 0.849 | 0.350 | 0.899 | |
nmr_data_analysis | 3.075 | 1.982 | 2.594 | |
nmr_data_analysis_method | 0.082 | 0.034 | 0.124 | |
nmr_dataset_peak_table_to_SummarizedExperiment | 2.641 | 1.099 | 2.542 | |
nmr_exclude_region | 0.004 | 0.000 | 0.005 | |
nmr_export_data_1r | 0.553 | 0.320 | 0.597 | |
nmr_identify_regions_blood | 0.012 | 0.004 | 0.016 | |
nmr_identify_regions_cell | 0.01 | 0.00 | 0.01 | |
nmr_identify_regions_urine | 0.014 | 0.000 | 0.014 | |
nmr_integrate_regions | 0.005 | 0.004 | 0.008 | |
nmr_interpolate_1D | 1.169 | 0.670 | 1.242 | |
nmr_meta_add | 1.698 | 0.893 | 1.850 | |
nmr_meta_export | 0.595 | 0.571 | 0.687 | |
nmr_meta_get | 0.738 | 0.736 | 0.914 | |
nmr_meta_get_column | 0.536 | 0.308 | 0.556 | |
nmr_normalize | 0.269 | 0.036 | 0.305 | |
nmr_pca_build_model | 1.480 | 0.873 | 1.633 | |
nmr_pca_outliers | 0.714 | 0.422 | 0.762 | |
nmr_pca_outliers_filter | 0.778 | 0.447 | 0.883 | |
nmr_pca_outliers_plot | 0.000 | 0.000 | 0.001 | |
nmr_pca_outliers_robust | 4.630 | 0.522 | 4.833 | |
nmr_pca_plots | 25.172 | 1.193 | 26.004 | |
nmr_ppm_resolution | 0.003 | 0.004 | 0.007 | |
nmr_read_bruker_fid | 0.001 | 0.000 | 0.000 | |
nmr_read_samples | 1.023 | 0.581 | 1.017 | |
nmr_zip_bruker_samples | 0.215 | 0.036 | 0.252 | |
p_value_perm | 0.000 | 0.001 | 0.001 | |
permutation_test_model | 7.129 | 4.148 | 6.391 | |
permutation_test_plot | 7.141 | 4.086 | 6.094 | |
plot.nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
plot_bootstrap_multimodel | 0.001 | 0.003 | 0.004 | |
plot_interactive | 0.581 | 0.315 | 0.581 | |
plot_plsda_multimodel | 0.422 | 0.402 | 0.439 | |
plot_plsda_samples | 0.225 | 0.238 | 0.389 | |
plot_vip_scores | 0.003 | 0.000 | 0.003 | |
plot_webgl | 0.001 | 0.000 | 0.001 | |
plsda_auroc_vip_compare | 0.582 | 0.453 | 0.894 | |
plsda_auroc_vip_method | 0 | 0 | 0 | |
ppm_VIP_vector | 0.001 | 0.000 | 0.000 | |
ppm_resolution | 0.003 | 0.000 | 0.002 | |
print.nmr_dataset | 0.498 | 0.318 | 0.506 | |
print.nmr_dataset_1D | 0.668 | 0.360 | 0.659 | |
print.nmr_dataset_peak_table | 0.643 | 0.347 | 0.677 | |
random_subsampling | 0.001 | 0.004 | 0.005 | |
rdCV_PLS_RF | 0.000 | 0.000 | 0.001 | |
rdCV_PLS_RF_ML | 0 | 0 | 0 | |
save_files_to_rDolphin | 0 | 0 | 0 | |
save_profiling_output | 0.000 | 0.000 | 0.001 | |
sub-.nmr_dataset | 0.502 | 0.403 | 0.551 | |
sub-.nmr_dataset_1D | 0.540 | 0.311 | 0.563 | |
sub-.nmr_dataset_peak_table | 0.597 | 0.259 | 0.595 | |
to_ChemoSpec | 0.659 | 0.400 | 0.744 | |
validate_nmr_dataset | 1.091 | 0.572 | 1.070 | |
validate_nmr_dataset_family | 0.594 | 0.311 | 0.602 | |