All tasks for computer 654838
State: All (64) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (63) · Invalid (0) · Error (1)
Application: All (64) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (64) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
| Task click for details Show names | Work unit click for details | Sent | Time reported or deadline explain | Status | Run time (sec) | CPU time (sec) | Credit | Application |
|---|---|---|---|---|---|---|---|---|
| 38688007 | 31629377 | 28 Oct 2026, 11:03:11 UTC | 28 Oct 2026, 11:40:07 UTC | Completed and validated | 922.79 | 878.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686931 | 31628340 | 28 Oct 2026, 5:08:46 UTC | 28 Oct 2026, 5:47:06 UTC | Completed and validated | 925.45 | 851.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686932 | 31628341 | 28 Oct 2026, 5:08:46 UTC | 28 Oct 2026, 6:02:43 UTC | Completed and validated | 933.77 | 883.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681930 | 31623571 | 27 Oct 2026, 5:54:48 UTC | 27 Oct 2026, 6:30:26 UTC | Completed and validated | 922.47 | 879.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681785 | 31623436 | 27 Oct 2026, 5:19:46 UTC | 27 Oct 2026, 5:54:47 UTC | Completed and validated | 920.01 | 878.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681638 | 31623298 | 27 Oct 2026, 4:45:11 UTC | 27 Oct 2026, 5:19:46 UTC | Completed and validated | 923.89 | 881.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681417 | 31623082 | 27 Oct 2026, 3:53:36 UTC | 27 Oct 2026, 4:45:11 UTC | Completed and validated | 925.75 | 879.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681418 | 31623083 | 27 Oct 2026, 3:53:36 UTC | 27 Oct 2026, 4:29:35 UTC | Completed and validated | 924.59 | 875.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680294 | 31622020 | 26 Oct 2026, 23:27:08 UTC | 27 Oct 2026, 0:05:35 UTC | Completed and validated | 921.65 | 882.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680037 | 31621783 | 26 Oct 2026, 22:35:38 UTC | 26 Oct 2026, 23:27:07 UTC | Completed and validated | 931.92 | 891.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679705 | 31621469 | 26 Oct 2026, 21:28:15 UTC | 26 Oct 2026, 22:15:31 UTC | Error while computing | 375.36 | 334.97 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679706 | 31621470 | 26 Oct 2026, 21:28:15 UTC | 26 Oct 2026, 22:35:38 UTC | Completed and validated | 926.93 | 880.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679704 | 31621468 | 26 Oct 2026, 21:28:14 UTC | 26 Oct 2026, 22:07:58 UTC | Completed and validated | 927.67 | 880.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677983 | 31619828 | 26 Oct 2026, 16:01:13 UTC | 26 Oct 2026, 16:41:07 UTC | Completed and validated | 925.17 | 875.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676206 | 31618134 | 26 Oct 2026, 10:35:23 UTC | 26 Oct 2026, 11:13:04 UTC | Completed and validated | 930.11 | 887.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675189 | 31617185 | 26 Oct 2026, 7:35:11 UTC | 26 Oct 2026, 8:10:40 UTC | Completed and validated | 920.28 | 881.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672935 | 31615047 | 26 Oct 2026, 0:56:35 UTC | 26 Oct 2026, 1:28:59 UTC | Completed and validated | 919.39 | 881.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671845 | 31614030 | 25 Oct 2026, 21:44:42 UTC | 25 Oct 2026, 22:41:37 UTC | Completed and validated | 935.79 | 932.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671298 | 31613508 | 25 Oct 2026, 20:06:25 UTC | 25 Oct 2026, 20:44:39 UTC | Completed and validated | 918.57 | 880.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665872 | 31608918 | 25 Oct 2026, 2:52:48 UTC | 25 Oct 2026, 14:59:02 UTC | Completed and validated | 8,226.81 | 8,226.81 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (64) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (63) · Invalid (0) · Error (1)
Application: All (64) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (64) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
©2026 Universitat Pompeu Fabra