All tasks for computer 643627
State: All (124) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (76) · Invalid (0) · Error (44)
Application: All (124) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (124) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38673850 | 31615911 | 26 Oct 2026, 3:36:58 UTC | 31 Oct 2026, 3:36:58 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672501 | 31614584 | 25 Oct 2026, 23:36:35 UTC | 30 Oct 2026, 23:36:35 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672273 | 31614381 | 25 Oct 2026, 22:56:51 UTC | 25 Oct 2026, 23:36:34 UTC | Completed and validated | 1,142.75 | 1,021.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672274 | 31614383 | 25 Oct 2026, 22:56:51 UTC | 30 Oct 2026, 22:56:51 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672095 | 31614266 | 25 Oct 2026, 22:26:59 UTC | 25 Oct 2026, 23:04:34 UTC | Completed and validated | 1,182.69 | 1,059.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671074 | 31613293 | 25 Oct 2026, 19:28:26 UTC | 25 Oct 2026, 20:04:17 UTC | Completed and validated | 1,264.16 | 1,146.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671075 | 31613294 | 25 Oct 2026, 19:28:26 UTC | 25 Oct 2026, 19:36:20 UTC | Error while computing | 70.53 | 0.36 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670905 | 31613130 | 25 Oct 2026, 18:56:02 UTC | 25 Oct 2026, 19:28:08 UTC | Completed and validated | 1,149.59 | 1,035.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669533 | 31611869 | 25 Oct 2026, 14:51:08 UTC | 25 Oct 2026, 14:59:31 UTC | Error while computing | 108.89 | 35.03 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669093 | 31611486 | 25 Oct 2026, 13:37:45 UTC | 25 Oct 2026, 14:23:57 UTC | Error while computing | 585.50 | 499.22 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669085 | 31611480 | 25 Oct 2026, 13:35:29 UTC | 25 Oct 2026, 14:23:57 UTC | Completed and validated | 1,310.81 | 1,158.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668960 | 31611366 | 25 Oct 2026, 13:14:26 UTC | 25 Oct 2026, 13:58:39 UTC | Completed and validated | 1,257.70 | 1,046.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668749 | 31611198 | 25 Oct 2026, 12:39:34 UTC | 25 Oct 2026, 13:37:45 UTC | Completed and validated | 1,396.25 | 1,193.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668750 | 31611199 | 25 Oct 2026, 12:39:34 UTC | 25 Oct 2026, 13:14:08 UTC | Completed and validated | 1,294.52 | 1,165.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668561 | 31611053 | 25 Oct 2026, 12:07:21 UTC | 25 Oct 2026, 12:39:34 UTC | Completed and validated | 1,153.66 | 1,030.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668382 | 31610914 | 25 Oct 2026, 11:35:12 UTC | 25 Oct 2026, 12:07:21 UTC | Completed and validated | 1,149.16 | 1,032.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668200 | 31610752 | 25 Oct 2026, 11:00:56 UTC | 25 Oct 2026, 11:35:12 UTC | Completed and validated | 1,271.11 | 1,153.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667876 | 31610456 | 25 Oct 2026, 9:46:15 UTC | 25 Oct 2026, 10:25:47 UTC | Error while computing | 900.83 | 807.34 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667878 | 31610458 | 25 Oct 2026, 9:46:15 UTC | 25 Oct 2026, 10:52:29 UTC | Completed and validated | 1,146.69 | 1,029.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667833 | 31610421 | 25 Oct 2026, 9:39:50 UTC | 25 Oct 2026, 10:17:46 UTC | Completed and validated | 1,146.20 | 1,032.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (124) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (76) · Invalid (0) · Error (44)
Application: All (124) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (124) · 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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