All tasks for computer 622440
State: All (82) · In progress (8) · Validation pending (0) · Validation inconclusive (0) · Valid (72) · Invalid (0) · Error (2)
Application: All (82) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (82) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38627206 | 31577212 | 24 Apr 2026, 11:38:01 UTC | 29 Apr 2026, 11:38:01 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38625974 | 31576099 | 24 Apr 2026, 6:20:57 UTC | 29 Apr 2026, 6:20:57 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38625947 | 31576074 | 24 Apr 2026, 5:44:26 UTC | 29 Apr 2026, 5:44:26 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38625891 | 31576023 | 24 Apr 2026, 4:18:00 UTC | 29 Apr 2026, 4:18:00 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38625888 | 31576020 | 24 Apr 2026, 4:16:38 UTC | 29 Apr 2026, 4:16:38 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38625889 | 31576021 | 24 Apr 2026, 4:16:38 UTC | 29 Apr 2026, 4:16:38 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38625885 | 31576017 | 24 Apr 2026, 4:13:01 UTC | 29 Apr 2026, 4:13:01 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38625874 | 31576007 | 24 Apr 2026, 3:49:53 UTC | 29 Apr 2026, 3:49:53 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38625247 | 31575455 | 23 Apr 2026, 12:37:49 UTC | 24 Apr 2026, 11:11:32 UTC | Completed and validated | 20,163.58 | 20,163.58 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38625174 | 31575444 | 23 Apr 2026, 10:40:12 UTC | 24 Apr 2026, 5:37:13 UTC | Completed and validated | 18,833.50 | 18,833.50 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38625129 | 31575389 | 23 Apr 2026, 9:21:58 UTC | 24 Apr 2026, 6:01:09 UTC | Completed and validated | 34,783.37 | 32,803.45 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38624599 | 31574950 | 23 Apr 2026, 6:59:58 UTC | 24 Apr 2026, 0:24:06 UTC | Completed and validated | 21,778.10 | 21,742.88 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38624563 | 31574919 | 23 Apr 2026, 5:22:26 UTC | 23 Apr 2026, 20:20:49 UTC | Completed and validated | 12,358.51 | 11,322.64 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38624529 | 31574892 | 23 Apr 2026, 3:39:03 UTC | 23 Apr 2026, 16:54:57 UTC | Completed and validated | 11,405.47 | 10,504.00 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38624487 | 31574858 | 23 Apr 2026, 2:02:11 UTC | 23 Apr 2026, 18:21:02 UTC | Completed and validated | 20,646.05 | 20,456.80 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38624462 | 31568764 | 23 Apr 2026, 0:59:55 UTC | 23 Apr 2026, 13:44:35 UTC | Completed and validated | 11,066.07 | 10,187.20 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38624413 | 31572380 | 22 Apr 2026, 22:39:42 UTC | 23 Apr 2026, 12:36:42 UTC | Completed and validated | 11,678.08 | 11,424.41 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38624281 | 31568035 | 22 Apr 2026, 17:59:17 UTC | 23 Apr 2026, 9:21:58 UTC | Completed and validated | 10,498.56 | 10,307.28 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38624280 | 31574709 | 22 Apr 2026, 17:59:00 UTC | 23 Apr 2026, 10:40:12 UTC | Completed and validated | 20,481.52 | 20,481.52 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38624196 | 31574659 | 22 Apr 2026, 15:05:12 UTC | 23 Apr 2026, 6:26:56 UTC | Completed and validated | 10,842.48 | 10,603.69 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (82) · In progress (8) · Validation pending (0) · Validation inconclusive (0) · Valid (72) · Invalid (0) · Error (2)
Application: All (82) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (82) · 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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