All tasks for computer 651946
State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (18) · Invalid (0) · Error (1)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38640344 | 31587721 | 1 May 2026, 12:13:37 UTC | 2 May 2026, 7:13:47 UTC | Completed and validated | 20,900.08 | 18,346.94 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38640101 | 31587460 | 1 May 2026, 7:36:47 UTC | 2 May 2026, 1:25:01 UTC | Completed and validated | 16,989.67 | 16,105.53 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38639888 | 31587363 | 1 May 2026, 3:29:34 UTC | 1 May 2026, 20:40:19 UTC | Completed and validated | 16,673.37 | 15,616.58 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38639681 | 31587197 | 30 Apr 2026, 23:36:20 UTC | 1 May 2026, 16:01:58 UTC | Completed and validated | 13,919.97 | 11,822.22 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38639374 | 31586949 | 30 Apr 2026, 18:19:49 UTC | 1 May 2026, 12:08:53 UTC | Completed and validated | 16,839.41 | 14,476.28 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38639002 | 31586660 | 30 Apr 2026, 13:16:50 UTC | 1 May 2026, 7:26:54 UTC | Completed and validated | 14,182.26 | 13,089.91 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38638699 | 31586446 | 30 Apr 2026, 9:40:22 UTC | 1 May 2026, 3:29:12 UTC | Completed and validated | 16,224.98 | 15,164.08 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38638299 | 31585777 | 30 Apr 2026, 4:09:43 UTC | 30 Apr 2026, 22:57:22 UTC | Completed and validated | 16,612.25 | 15,499.13 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38638289 | 31586114 | 30 Apr 2026, 4:06:44 UTC | 30 Apr 2026, 18:19:28 UTC | Completed and validated | 18,051.10 | 16,872.83 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38637971 | 31585869 | 29 Apr 2026, 23:12:01 UTC | 30 Apr 2026, 13:16:26 UTC | Completed and validated | 13,406.64 | 12,801.22 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38637609 | 31585573 | 29 Apr 2026, 18:31:26 UTC | 30 Apr 2026, 9:23:30 UTC | Completed and validated | 18,797.05 | 17,478.89 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38637321 | 31585285 | 29 Apr 2026, 14:47:18 UTC | 30 Apr 2026, 4:05:48 UTC | Error while computing | 303.23 | 211.53 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38636670 | 31584543 | 29 Apr 2026, 8:58:15 UTC | 30 Apr 2026, 4:00:11 UTC | Completed and validated | 17,196.32 | 15,997.09 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38636394 | 31584372 | 29 Apr 2026, 4:16:01 UTC | 29 Apr 2026, 23:09:30 UTC | Completed and validated | 16,538.40 | 15,249.97 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38636011 | 31584337 | 28 Apr 2026, 21:51:00 UTC | 29 Apr 2026, 18:31:26 UTC | Completed and validated | 13,452.08 | 12,392.86 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38635764 | 31584144 | 28 Apr 2026, 18:22:46 UTC | 29 Apr 2026, 14:44:28 UTC | Completed and validated | 21,462.36 | 19,155.89 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38635289 | 31583761 | 28 Apr 2026, 13:08:59 UTC | 29 Apr 2026, 8:42:27 UTC | Completed and validated | 17,318.98 | 14,873.84 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38634666 | 31575321 | 28 Apr 2026, 8:54:52 UTC | 29 Apr 2026, 3:50:53 UTC | Completed and validated | 21,268.98 | 18,836.58 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38634506 | 31583058 | 28 Apr 2026, 4:11:59 UTC | 28 Apr 2026, 21:50:38 UTC | Completed and validated | 13,523.03 | 11,787.13 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (18) · Invalid (0) · Error (1)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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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