Back to Multiple platform build/check report for BioC 3.18: simplified long |
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This page was generated on 2024-03-04 11:37:07 -0500 (Mon, 04 Mar 2024).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
nebbiolo2 | Linux (Ubuntu 22.04.3 LTS) | x86_64 | 4.3.2 Patched (2023-11-13 r85521) -- "Eye Holes" | 4692 |
palomino4 | Windows Server 2022 Datacenter | x64 | 4.3.2 (2023-10-31 ucrt) -- "Eye Holes" | 4445 |
lconway | macOS 12.7.1 Monterey | x86_64 | 4.3.2 Patched (2023-11-01 r85457) -- "Eye Holes" | 4466 |
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 |
Package 56/2266 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
AlpsNMR 4.4.0 (landing page) Sergio Oller Moreno
| nebbiolo2 | Linux (Ubuntu 22.04.3 LTS) / x86_64 | OK | OK | OK | |||||||||
palomino4 | Windows Server 2022 Datacenter / x64 | OK | OK | OK | OK | |||||||||
lconway | macOS 12.7.1 Monterey / x86_64 | OK | OK | OK | OK | |||||||||
kjohnson1 | macOS 13.6.1 Ventura / arm64 | see weekly results here | ||||||||||||
To the developers/maintainers of the AlpsNMR package: - 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 Troubleshooting Build Report for more information. - Use the following Renviron settings to reproduce errors and warnings. - If 'R CMD check' started to fail recently on the Linux builder(s) over a missing dependency, add the missing dependency to 'Suggests:' in your DESCRIPTION file. See Renviron.bioc for more information. |
Package: AlpsNMR |
Version: 4.4.0 |
Command: /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings AlpsNMR_4.4.0.tar.gz |
StartedAt: 2024-03-03 18:53:54 -0500 (Sun, 03 Mar 2024) |
EndedAt: 2024-03-03 18:57:45 -0500 (Sun, 03 Mar 2024) |
EllapsedTime: 230.7 seconds |
RetCode: 0 |
Status: OK |
CheckDir: AlpsNMR.Rcheck |
Warnings: 0 |
############################################################################## ############################################################################## ### ### Running command: ### ### /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings AlpsNMR_4.4.0.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/Users/biocbuild/bbs-3.18-bioc/meat/AlpsNMR.Rcheck’ * using R version 4.3.2 Patched (2023-11-01 r85457) * using platform: x86_64-apple-darwin20 (64-bit) * R was compiled by Apple clang version 14.0.3 (clang-1403.0.22.14.1) GNU Fortran (GCC) 12.2.0 * running under: macOS Monterey 12.7.1 * using session charset: UTF-8 * using option ‘--no-vignettes’ * checking for file ‘AlpsNMR/DESCRIPTION’ ... OK * checking extension type ... Package * this is package ‘AlpsNMR’ version ‘4.4.0’ * 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 sizes of PDF files under ‘inst/doc’ ... OK * checking files in ‘vignettes’ ... OK * checking examples ... OK Examples with CPU (user + system) or elapsed time > 5s user system elapsed Peak_detection 10.865 3.056 9.890 nmr_pca_outliers_robust 8.334 2.508 8.743 SummarizedExperiment_to_nmr_data_1r 8.057 0.858 8.537 permutation_test_plot 4.126 1.602 3.072 format.nmr_dataset_1D 3.262 2.090 3.396 * 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: ### ### /Library/Frameworks/R.framework/Resources/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/Library/Frameworks/R.framework/Versions/4.3-x86_64/Resources/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 4.3.2 Patched (2023-11-01 r85457) -- "Eye Holes" Copyright (C) 2023 The R Foundation for Statistical Computing Platform: x86_64-apple-darwin20 (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: future Attaching package: 'AlpsNMR' The following object is masked from 'package:stats': filter > > test_check("AlpsNMR") [ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ] ══ Skipped tests (1) ═══════════════════════════════════════════════════════════ • On Bioconductor (1): 'test_rDolphin.R:2:5' [ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ] > > proc.time() user system elapsed 16.953 6.322 18.444
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
name | user | system | elapsed | |
AlpsNMR-package | 2.097 | 0.507 | 2.241 | |
HMDB_blood | 0.008 | 0.002 | 0.011 | |
HMDB_cell | 0.002 | 0.002 | 0.004 | |
HMDB_urine | 0.005 | 0.003 | 0.008 | |
Parameters_blood | 0.002 | 0.002 | 0.003 | |
Parameters_cell | 0.002 | 0.002 | 0.004 | |
Parameters_urine | 0.002 | 0.002 | 0.004 | |
Peak_detection | 10.865 | 3.056 | 9.890 | |
Pipelines | 0.002 | 0.001 | 0.004 | |
ROI_blood | 0.003 | 0.001 | 0.004 | |
ROI_cell | 0.002 | 0.002 | 0.004 | |
ROI_urine | 0.004 | 0.001 | 0.005 | |
SummarizedExperiment_to_nmr_data_1r | 8.057 | 0.858 | 8.537 | |
SummarizedExperiment_to_nmr_dataset_peak_table | 1.274 | 0.550 | 1.500 | |
bp_VIP_analysis | 1.884 | 1.066 | 1.823 | |
bp_kfold_VIP_analysis | 1.093 | 0.729 | 1.104 | |
download_MTBLS242 | 0 | 0 | 0 | |
file_lister | 0.091 | 0.016 | 0.107 | |
files_to_rDolphin | 0 | 0 | 0 | |
filter.nmr_dataset_family | 1.031 | 0.548 | 1.210 | |
format.nmr_dataset | 0.953 | 0.627 | 1.094 | |
format.nmr_dataset_1D | 3.262 | 2.090 | 3.396 | |
format.nmr_dataset_peak_table | 1.034 | 0.608 | 1.282 | |
get_integration_with_metadata | 0.027 | 0.002 | 0.029 | |
hmdb | 0.057 | 0.007 | 0.064 | |
is.nmr_dataset | 0.895 | 0.584 | 1.083 | |
is.nmr_dataset_1D | 0.969 | 0.656 | 1.150 | |
is.nmr_dataset_peak_table | 1.010 | 0.592 | 1.168 | |
load_and_save_functions | 0.855 | 0.560 | 0.963 | |
models_stability_plot_bootstrap | 0.001 | 0.002 | 0.004 | |
models_stability_plot_plsda | 0.468 | 0.411 | 0.560 | |
new_nmr_dataset | 0.002 | 0.001 | 0.003 | |
new_nmr_dataset_1D | 0.001 | 0.002 | 0.003 | |
new_nmr_dataset_peak_table | 0.996 | 0.584 | 1.202 | |
nmr_baseline_estimation | 0.150 | 0.043 | 0.197 | |
nmr_baseline_removal | 0.004 | 0.001 | 0.005 | |
nmr_baseline_threshold | 0.001 | 0.001 | 0.002 | |
nmr_baseline_threshold_plot | 0.406 | 0.029 | 0.440 | |
nmr_batman | 0.002 | 0.001 | 0.004 | |
nmr_batman_options | 0 | 0 | 0 | |
nmr_build_peak_table | 0.044 | 0.005 | 0.049 | |
nmr_data | 0.060 | 0.009 | 0.070 | |
nmr_data_1r_to_SummarizedExperiment | 0.756 | 0.319 | 1.442 | |
nmr_data_analysis | 0.947 | 0.883 | 0.727 | |
nmr_dataset | 0.001 | 0.000 | 0.002 | |
nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
nmr_dataset_peak_table_to_SummarizedExperiment | 1.229 | 0.629 | 1.447 | |
nmr_exclude_region | 0.007 | 0.002 | 0.008 | |
nmr_export_data_1r | 0.930 | 0.598 | 1.139 | |
nmr_get_peak_distances | 0.008 | 0.001 | 0.010 | |
nmr_identify_regions_blood | 0.013 | 0.004 | 0.017 | |
nmr_identify_regions_cell | 0.010 | 0.002 | 0.013 | |
nmr_identify_regions_urine | 0.020 | 0.003 | 0.023 | |
nmr_integrate_regions | 0.012 | 0.003 | 0.015 | |
nmr_interpolate_1D | 2.063 | 1.317 | 2.494 | |
nmr_meta_add | 2.212 | 1.290 | 2.979 | |
nmr_meta_export | 1.231 | 0.989 | 1.271 | |
nmr_meta_get | 0.957 | 0.599 | 1.150 | |
nmr_meta_get_column | 0.976 | 0.661 | 1.210 | |
nmr_meta_groups | 1.023 | 0.743 | 1.254 | |
nmr_normalize | 0.389 | 0.050 | 0.446 | |
nmr_pca_build_model | 2.288 | 1.402 | 2.882 | |
nmr_pca_outliers | 1.138 | 0.668 | 1.388 | |
nmr_pca_outliers_filter | 1.176 | 0.681 | 1.462 | |
nmr_pca_outliers_plot | 0.000 | 0.001 | 0.000 | |
nmr_pca_outliers_robust | 8.334 | 2.508 | 8.743 | |
nmr_pca_plots | 0.508 | 0.013 | 0.527 | |
nmr_peak_clustering | 0.081 | 0.002 | 0.083 | |
nmr_ppm_resolution | 0.007 | 0.002 | 0.010 | |
nmr_read_bruker_fid | 0 | 0 | 0 | |
nmr_read_samples | 1.798 | 1.255 | 2.131 | |
nmr_zip_bruker_samples | 0.238 | 0.050 | 0.316 | |
peaklist_accept_peaks | 0.004 | 0.002 | 0.007 | |
permutation_test_model | 0.496 | 0.447 | 2.933 | |
permutation_test_plot | 4.126 | 1.602 | 3.072 | |
plot.nmr_dataset_1D | 0.002 | 0.013 | 0.016 | |
plot_bootstrap_multimodel | 0.003 | 0.019 | 0.023 | |
plot_interactive | 1.050 | 0.712 | 1.338 | |
plot_plsda_multimodel | 0.291 | 0.379 | 0.443 | |
plot_plsda_samples | 0.176 | 0.243 | 0.405 | |
plot_vip_scores | 0.002 | 0.002 | 0.005 | |
plot_webgl | 0.002 | 0.003 | 0.006 | |
plsda_auroc_vip_compare | 0.692 | 0.479 | 1.237 | |
plsda_auroc_vip_method | 0.000 | 0.001 | 0.001 | |
ppm_resolution | 0.004 | 0.013 | 0.017 | |
print.nmr_dataset | 1.005 | 0.905 | 1.180 | |
print.nmr_dataset_1D | 1.034 | 0.733 | 1.396 | |
print.nmr_dataset_peak_table | 1.151 | 0.754 | 1.429 | |
random_subsampling | 0.002 | 0.005 | 0.007 | |
save_files_to_rDolphin | 0.001 | 0.001 | 0.000 | |
save_profiling_output | 0 | 0 | 0 | |
sub-.nmr_dataset | 1.012 | 0.706 | 1.244 | |
sub-.nmr_dataset_1D | 1.107 | 0.772 | 1.314 | |
sub-.nmr_dataset_peak_table | 1.170 | 0.817 | 1.375 | |
tidy.nmr_dataset_1D | 1.183 | 0.750 | 1.367 | |
to_ChemoSpec | 1.216 | 0.747 | 1.487 | |
validate_nmr_dataset | 2.123 | 1.503 | 2.592 | |
validate_nmr_dataset_family | 1.117 | 0.754 | 1.386 | |
validate_nmr_dataset_peak_table | 0.001 | 0.000 | 0.002 | |
zzz | 0.000 | 0.000 | 2.133 | |