Back to Multiple platform build/check report for BioC 3.19: simplified long |
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This page was generated on 2024-06-11 14:43 -0400 (Tue, 11 Jun 2024).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
nebbiolo1 | Linux (Ubuntu 22.04.3 LTS) | x86_64 | 4.4.0 (2024-04-24) -- "Puppy Cup" | 4757 |
palomino3 | Windows Server 2022 Datacenter | x64 | 4.4.0 (2024-04-24 ucrt) -- "Puppy Cup" | 4491 |
lconway | macOS 12.7.1 Monterey | x86_64 | 4.4.0 (2024-04-24) -- "Puppy Cup" | 4522 |
kjohnson3 | macOS 13.6.5 Ventura | arm64 | 4.4.0 (2024-04-24) -- "Puppy Cup" | 4468 |
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 57/2300 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
AlpsNMR 4.6.0 (landing page) Sergio Oller Moreno
| nebbiolo1 | Linux (Ubuntu 22.04.3 LTS) / x86_64 | OK | OK | OK | ![]() | ||||||||
palomino3 | Windows Server 2022 Datacenter / x64 | OK | OK | ERROR | OK | |||||||||
lconway | macOS 12.7.1 Monterey / x86_64 | OK | OK | OK | OK | ![]() | ||||||||
kjohnson3 | macOS 13.6.5 Ventura / arm64 | OK | OK | OK | OK | ![]() | ||||||||
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: 4.6.0 |
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_4.6.0.tar.gz |
StartedAt: 2024-06-10 07:11:50 -0400 (Mon, 10 Jun 2024) |
EndedAt: 2024-06-10 07:16:31 -0400 (Mon, 10 Jun 2024) |
EllapsedTime: 281.4 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_4.6.0.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/Users/biocbuild/bbs-3.19-bioc/meat/AlpsNMR.Rcheck’ * using R version 4.4.0 (2024-04-24) * using platform: aarch64-apple-darwin20 * R was compiled by Apple clang version 14.0.0 (clang-1400.0.29.202) GNU Fortran (GCC) 12.2.0 * running under: macOS Ventura 13.6.5 * using session charset: UTF-8 * using option ‘--no-vignettes’ * checking for file ‘AlpsNMR/DESCRIPTION’ ... OK * checking extension type ... Package * this is package ‘AlpsNMR’ version ‘4.6.0’ * 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 code 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 9.011 2.142 10.755 SummarizedExperiment_to_nmr_data_1r 7.813 0.629 9.299 permutation_test_plot 6.354 1.881 3.390 nmr_pca_outliers_robust 6.576 0.666 9.358 * checking for unstated dependencies in ‘tests’ ... OK * checking tests ... Running ‘testthat.R’ OK * checking for unstated dependencies in vignettes ... OK * checking package vignettes ... 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/4.4-arm64/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 4.4.0 (2024-04-24) -- "Puppy Cup" Copyright (C) 2024 The R Foundation for Statistical Computing Platform: aarch64-apple-darwin20 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 16.770 5.041 24.944
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
name | user | system | elapsed | |
AlpsNMR-package | 2.249 | 0.383 | 3.037 | |
HMDB_blood | 0.006 | 0.003 | 0.009 | |
HMDB_cell | 0.002 | 0.002 | 0.004 | |
HMDB_urine | 0.004 | 0.002 | 0.011 | |
Parameters_blood | 0.002 | 0.002 | 0.004 | |
Parameters_cell | 0.002 | 0.001 | 0.003 | |
Parameters_urine | 0.002 | 0.001 | 0.003 | |
Peak_detection | 9.011 | 2.142 | 10.755 | |
Pipelines | 0.002 | 0.001 | 0.003 | |
ROI_blood | 0.004 | 0.002 | 0.008 | |
ROI_cell | 0.004 | 0.002 | 0.008 | |
ROI_urine | 0.003 | 0.002 | 0.008 | |
SummarizedExperiment_to_nmr_data_1r | 7.813 | 0.629 | 9.299 | |
SummarizedExperiment_to_nmr_dataset_peak_table | 1.013 | 0.494 | 1.972 | |
bp_VIP_analysis | 1.505 | 0.715 | 1.896 | |
bp_kfold_VIP_analysis | 0.785 | 0.371 | 1.027 | |
download_MTBLS242 | 0 | 0 | 0 | |
file_lister | 0.061 | 0.014 | 0.075 | |
files_to_rDolphin | 0.000 | 0.000 | 0.001 | |
filter.nmr_dataset_family | 1.863 | 0.644 | 3.106 | |
format.nmr_dataset | 0.599 | 0.393 | 1.288 | |
format.nmr_dataset_1D | 0.724 | 0.453 | 1.432 | |
format.nmr_dataset_peak_table | 0.769 | 0.435 | 1.498 | |
get_integration_with_metadata | 0.025 | 0.004 | 0.029 | |
hmdb | 0.051 | 0.008 | 0.059 | |
is.nmr_dataset | 0.644 | 0.420 | 1.100 | |
is.nmr_dataset_1D | 0.763 | 0.497 | 1.648 | |
is.nmr_dataset_peak_table | 0.783 | 0.421 | 1.484 | |
load_and_save_functions | 0.663 | 0.399 | 1.280 | |
models_stability_plot_bootstrap | 0.002 | 0.002 | 0.004 | |
models_stability_plot_plsda | 0.379 | 0.344 | 0.621 | |
new_nmr_dataset | 0.001 | 0.000 | 0.004 | |
new_nmr_dataset_1D | 0.001 | 0.001 | 0.004 | |
new_nmr_dataset_peak_table | 2.768 | 0.858 | 4.426 | |
nmr_baseline_estimation | 0.129 | 0.013 | 0.150 | |
nmr_baseline_removal | 0.005 | 0.001 | 0.008 | |
nmr_baseline_threshold | 0.001 | 0.001 | 0.004 | |
nmr_baseline_threshold_plot | 0.220 | 0.007 | 0.355 | |
nmr_batman | 0.003 | 0.001 | 0.007 | |
nmr_batman_options | 0 | 0 | 0 | |
nmr_build_peak_table | 0.047 | 0.001 | 0.076 | |
nmr_data | 0.054 | 0.006 | 0.091 | |
nmr_data_1r_to_SummarizedExperiment | 0.964 | 0.510 | 1.595 | |
nmr_data_analysis | 0.470 | 0.412 | 0.729 | |
nmr_dataset | 0.001 | 0.000 | 0.001 | |
nmr_dataset_1D | 0.002 | 0.000 | 0.002 | |
nmr_dataset_peak_table_to_SummarizedExperiment | 0.972 | 0.486 | 1.751 | |
nmr_exclude_region | 0.007 | 0.002 | 0.013 | |
nmr_export_data_1r | 0.781 | 0.489 | 1.431 | |
nmr_get_peak_distances | 0.010 | 0.002 | 0.012 | |
nmr_identify_regions_blood | 0.013 | 0.003 | 0.017 | |
nmr_identify_regions_cell | 0.008 | 0.002 | 0.010 | |
nmr_identify_regions_urine | 0.012 | 0.003 | 0.014 | |
nmr_integrate_regions | 0.012 | 0.003 | 0.014 | |
nmr_interpolate_1D | 1.397 | 0.854 | 2.787 | |
nmr_meta_add | 1.712 | 0.878 | 3.147 | |
nmr_meta_export | 0.721 | 0.489 | 1.429 | |
nmr_meta_get | 0.633 | 0.412 | 1.324 | |
nmr_meta_get_column | 0.686 | 0.512 | 1.341 | |
nmr_meta_groups | 0.720 | 0.511 | 1.361 | |
nmr_normalize | 0.255 | 0.043 | 0.368 | |
nmr_pca_build_model | 1.730 | 0.976 | 3.571 | |
nmr_pca_outliers | 2.011 | 0.596 | 3.473 | |
nmr_pca_outliers_filter | 0.766 | 0.433 | 1.641 | |
nmr_pca_outliers_plot | 0 | 0 | 0 | |
nmr_pca_outliers_robust | 6.576 | 0.666 | 9.358 | |
nmr_pca_plots | 0.360 | 0.010 | 0.468 | |
nmr_peak_clustering | 0.086 | 0.001 | 0.126 | |
nmr_ppm_resolution | 0.008 | 0.003 | 0.017 | |
nmr_read_bruker_fid | 0 | 0 | 0 | |
nmr_read_samples | 1.251 | 0.931 | 2.525 | |
nmr_zip_bruker_samples | 0.241 | 0.045 | 0.458 | |
peaklist_accept_peaks | 0.006 | 0.001 | 0.011 | |
permutation_test_model | 0.438 | 0.380 | 3.329 | |
permutation_test_plot | 6.354 | 1.881 | 3.390 | |
plot.nmr_dataset_1D | 0.002 | 0.003 | 0.006 | |
plot_bootstrap_multimodel | 0.002 | 0.002 | 0.006 | |
plot_interactive | 0.635 | 0.417 | 1.259 | |
plot_plsda_multimodel | 0.225 | 0.279 | 0.449 | |
plot_plsda_samples | 0.143 | 0.175 | 0.416 | |
plot_vip_scores | 0.002 | 0.001 | 0.003 | |
plot_webgl | 0.001 | 0.001 | 0.003 | |
plsda_auroc_vip_compare | 0.502 | 0.405 | 1.173 | |
plsda_auroc_vip_method | 0 | 0 | 0 | |
ppm_resolution | 0.003 | 0.002 | 0.006 | |
print.nmr_dataset | 0.667 | 0.495 | 1.233 | |
print.nmr_dataset_1D | 0.653 | 0.408 | 1.291 | |
print.nmr_dataset_peak_table | 0.798 | 0.484 | 1.579 | |
random_subsampling | 0.001 | 0.003 | 0.004 | |
save_files_to_rDolphin | 0 | 0 | 0 | |
save_profiling_output | 0 | 0 | 0 | |
sub-.nmr_dataset | 0.605 | 0.404 | 1.196 | |
sub-.nmr_dataset_1D | 0.729 | 0.478 | 1.480 | |
sub-.nmr_dataset_peak_table | 0.806 | 0.464 | 1.527 | |
tidy.nmr_dataset_1D | 0.935 | 0.517 | 1.637 | |
to_ChemoSpec | 0.792 | 0.523 | 1.699 | |
validate_nmr_dataset | 1.420 | 1.048 | 2.978 | |
validate_nmr_dataset_family | 0.825 | 0.590 | 1.661 | |
validate_nmr_dataset_peak_table | 0.002 | 0.001 | 0.006 | |
zzz | 0.001 | 0.001 | 2.146 | |