All tasks for computer 649098
State: All (115) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (113) · Invalid (0) · Error (0)
Application: All (115) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (115) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689142 | 31630417 | 28 Oct 2026, 18:43:32 UTC | 2 Nov 2026, 18:43:32 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687473 | 31628863 | 28 Oct 2026, 8:00:02 UTC | 28 Oct 2026, 8:55:46 UTC | Completed and validated | 1,124.99 | 1,013.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687414 | 31628805 | 28 Oct 2026, 7:41:14 UTC | 28 Oct 2026, 8:37:03 UTC | Completed and validated | 1,095.20 | 1,058.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687415 | 31628806 | 28 Oct 2026, 7:41:14 UTC | 28 Oct 2026, 8:00:02 UTC | Completed and validated | 1,097.12 | 1,046.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687416 | 31628807 | 28 Oct 2026, 7:41:14 UTC | 28 Oct 2026, 8:18:37 UTC | Completed and validated | 1,113.63 | 984.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687245 | 31628639 | 28 Oct 2026, 6:45:42 UTC | 28 Oct 2026, 7:22:41 UTC | Completed and validated | 1,115.57 | 987.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687246 | 31628640 | 28 Oct 2026, 6:45:42 UTC | 28 Oct 2026, 7:40:58 UTC | Completed and validated | 1,094.74 | 1,036.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687231 | 31628625 | 28 Oct 2026, 6:40:08 UTC | 28 Oct 2026, 7:04:01 UTC | Completed and validated | 1,092.18 | 1,055.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687188 | 31628586 | 28 Oct 2026, 6:26:46 UTC | 28 Oct 2026, 6:45:42 UTC | Completed and validated | 1,112.31 | 964.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686853 | 31628262 | 28 Oct 2026, 4:42:51 UTC | 28 Oct 2026, 5:01:57 UTC | Completed and validated | 1,116.45 | 966.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685916 | 31627369 | 27 Oct 2026, 23:39:46 UTC | 27 Oct 2026, 23:58:47 UTC | Completed and validated | 1,112.26 | 955.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684289 | 31625808 | 27 Oct 2026, 15:40:18 UTC | 27 Oct 2026, 15:59:22 UTC | Completed and validated | 1,117.73 | 965.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682686 | 31624283 | 27 Oct 2026, 8:39:58 UTC | 27 Oct 2026, 9:26:46 UTC | Completed and validated | 1,405.44 | 1,233.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682687 | 31624284 | 27 Oct 2026, 8:39:58 UTC | 27 Oct 2026, 9:48:18 UTC | Completed and validated | 1,289.68 | 1,229.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682473 | 31623990 | 27 Oct 2026, 7:53:33 UTC | 27 Oct 2026, 9:03:21 UTC | Completed and validated | 1,399.41 | 1,231.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682471 | 31623988 | 27 Oct 2026, 7:53:32 UTC | 27 Oct 2026, 8:39:58 UTC | Completed and validated | 1,402.89 | 1,224.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682246 | 31620119 | 27 Oct 2026, 7:07:28 UTC | 27 Oct 2026, 8:16:31 UTC | Completed and validated | 1,376.15 | 1,314.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682148 | 31623778 | 27 Oct 2026, 6:43:55 UTC | 27 Oct 2026, 7:53:32 UTC | Completed and validated | 1,364.01 | 1,210.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682149 | 31623779 | 27 Oct 2026, 6:43:55 UTC | 27 Oct 2026, 7:30:44 UTC | Completed and validated | 1,389.26 | 1,221.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682042 | 31623678 | 27 Oct 2026, 6:20:33 UTC | 27 Oct 2026, 7:07:28 UTC | Completed and validated | 1,410.02 | 1,253.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (115) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (113) · Invalid (0) · Error (0)
Application: All (115) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (115) · 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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