All tasks for computer 185928
State: All (90) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (89) · Invalid (0) · Error (1)
Application: All (90) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (90) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38678770 | 31620576 | 26 Oct 2026, 18:27:04 UTC | 26 Oct 2026, 18:49:30 UTC | Completed and validated | 1,316.17 | 1,262.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678771 | 31620577 | 26 Oct 2026, 18:27:04 UTC | 26 Oct 2026, 19:11:41 UTC | Completed and validated | 1,322.42 | 1,269.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677310 | 31619189 | 26 Oct 2026, 13:56:08 UTC | 26 Oct 2026, 14:41:11 UTC | Completed and validated | 1,345.03 | 1,286.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677311 | 31619190 | 26 Oct 2026, 13:56:08 UTC | 26 Oct 2026, 14:18:39 UTC | Completed and validated | 1,322.41 | 1,266.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676866 | 31618759 | 26 Oct 2026, 12:34:38 UTC | 26 Oct 2026, 12:54:59 UTC | Completed and validated | 1,181.07 | 1,147.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676867 | 31618760 | 26 Oct 2026, 12:34:38 UTC | 26 Oct 2026, 13:17:00 UTC | Completed and validated | 1,316.82 | 1,258.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676613 | 31618516 | 26 Oct 2026, 11:50:15 UTC | 26 Oct 2026, 12:34:16 UTC | Completed and validated | 1,302.19 | 1,249.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676614 | 31618517 | 26 Oct 2026, 11:50:15 UTC | 26 Oct 2026, 12:12:40 UTC | Completed and validated | 1,305.01 | 1,257.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676073 | 31618009 | 26 Oct 2026, 10:11:03 UTC | 26 Oct 2026, 10:33:28 UTC | Completed and validated | 1,311.88 | 1,234.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675951 | 31617893 | 26 Oct 2026, 9:48:35 UTC | 26 Oct 2026, 10:11:03 UTC | Completed and validated | 1,308.45 | 1,256.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675285 | 31617263 | 26 Oct 2026, 7:50:42 UTC | 26 Oct 2026, 8:22:35 UTC | Completed and validated | 1,311.20 | 1,246.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674152 | 31616198 | 26 Oct 2026, 4:26:49 UTC | 26 Oct 2026, 4:55:58 UTC | Completed and validated | 1,714.93 | 1,666.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673798 | 31615861 | 26 Oct 2026, 3:25:41 UTC | 26 Oct 2026, 3:48:13 UTC | Completed and validated | 1,318.83 | 1,269.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673540 | 31615612 | 26 Oct 2026, 2:41:31 UTC | 26 Oct 2026, 3:03:49 UTC | Completed and validated | 1,310.86 | 1,235.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673541 | 31615613 | 26 Oct 2026, 2:41:31 UTC | 26 Oct 2026, 3:26:07 UTC | Completed and validated | 1,317.15 | 1,269.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673160 | 31615259 | 26 Oct 2026, 1:40:54 UTC | 26 Oct 2026, 2:03:07 UTC | Completed and validated | 1,300.31 | 1,250.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672840 | 31614955 | 26 Oct 2026, 0:38:03 UTC | 26 Oct 2026, 1:34:13 UTC | Completed and validated | 1,341.98 | 1,290.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670355 | 31612610 | 25 Oct 2026, 17:15:44 UTC | 25 Oct 2026, 17:38:39 UTC | Completed and validated | 1,344.34 | 1,296.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670239 | 31612496 | 25 Oct 2026, 16:53:01 UTC | 25 Oct 2026, 17:16:03 UTC | Completed and validated | 1,344.33 | 1,291.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668525 | 31611028 | 25 Oct 2026, 12:01:40 UTC | 25 Oct 2026, 12:23:45 UTC | Completed and validated | 1,292.77 | 1,228.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (90) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (89) · Invalid (0) · Error (1)
Application: All (90) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (90) · 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)
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