All tasks for computer 539539
State: All (26) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (25) · Invalid (0) · Error (1)
Application: All (26) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (26) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689910 | 31631123 | 29 Oct 2026, 0:36:36 UTC | 29 Oct 2026, 1:51:43 UTC | Completed and validated | 3,849.94 | 3,787.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688040 | 31629409 | 28 Oct 2026, 11:14:49 UTC | 28 Oct 2026, 12:35:32 UTC | Completed and validated | 3,887.39 | 3,771.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682494 | 31624103 | 27 Oct 2026, 7:57:24 UTC | 27 Oct 2026, 11:12:57 UTC | Completed and validated | 3,627.45 | 3,555.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682144 | 31623774 | 27 Oct 2026, 6:43:08 UTC | 27 Oct 2026, 7:57:23 UTC | Completed and validated | 3,876.45 | 3,776.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681458 | 31623122 | 27 Oct 2026, 4:04:01 UTC | 27 Oct 2026, 5:43:02 UTC | Completed and validated | 3,638.48 | 3,541.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680459 | 31622179 | 27 Oct 2026, 0:03:39 UTC | 27 Oct 2026, 2:03:49 UTC | Completed and validated | 3,888.76 | 3,773.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679145 | 31620936 | 26 Oct 2026, 19:35:36 UTC | 26 Oct 2026, 21:03:26 UTC | Completed and validated | 3,881.76 | 3,787.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678682 | 31620490 | 26 Oct 2026, 18:10:59 UTC | 26 Oct 2026, 19:35:36 UTC | Completed and validated | 3,608.00 | 3,498.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678368 | 31620189 | 26 Oct 2026, 17:10:54 UTC | 26 Oct 2026, 18:35:12 UTC | Completed and validated | 3,867.89 | 3,768.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676301 | 31614298 | 26 Oct 2026, 10:52:43 UTC | 26 Oct 2026, 12:10:37 UTC | Completed and validated | 3,882.79 | 3,788.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673581 | 31615652 | 26 Oct 2026, 2:49:52 UTC | 26 Oct 2026, 5:52:22 UTC | Completed and validated | 3,898.12 | 3,786.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673200 | 31615296 | 26 Oct 2026, 1:49:44 UTC | 26 Oct 2026, 4:47:22 UTC | Completed and validated | 3,881.73 | 3,780.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673184 | 31615281 | 26 Oct 2026, 1:45:02 UTC | 26 Oct 2026, 3:18:54 UTC | Completed and validated | 3,794.01 | 3,674.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672524 | 31614659 | 25 Oct 2026, 23:40:09 UTC | 26 Oct 2026, 1:49:44 UTC | Completed and validated | 3,858.25 | 3,746.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671337 | 31613546 | 25 Oct 2026, 20:13:46 UTC | 26 Oct 2026, 0:44:59 UTC | Completed and validated | 3,887.47 | 3,767.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670846 | 31613073 | 25 Oct 2026, 18:44:06 UTC | 25 Oct 2026, 23:40:08 UTC | Completed and validated | 3,891.82 | 3,769.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670093 | 31612368 | 25 Oct 2026, 16:28:16 UTC | 25 Oct 2026, 22:35:12 UTC | Completed and validated | 3,248.05 | 3,191.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670071 | 31611844 | 25 Oct 2026, 16:23:56 UTC | 25 Oct 2026, 20:13:46 UTC | Completed and validated | 3,770.15 | 3,652.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669713 | 31612028 | 25 Oct 2026, 15:23:48 UTC | 25 Oct 2026, 18:44:06 UTC | Completed and validated | 3,739.64 | 3,682.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660746 | 31604220 | 24 Oct 2026, 14:49:41 UTC | 25 Oct 2026, 16:28:16 UTC | Completed and validated | 3,860.78 | 3,741.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (26) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (25) · Invalid (0) · Error (1)
Application: All (26) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (26) · 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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