All tasks for computer 649098
State: All (29) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (28) · Invalid (0) · Error (0)
Application: All (29) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (29) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38625031 | 31575351 | 23 Apr 2026, 8:58:38 UTC | 28 Apr 2026, 8:58:38 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38625032 | 31575352 | 23 Apr 2026, 8:58:38 UTC | 23 Apr 2026, 20:32:54 UTC | Completed and validated | 20,209.05 | 19,913.56 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38625029 | 31575349 | 23 Apr 2026, 8:58:21 UTC | 23 Apr 2026, 14:56:26 UTC | Completed and validated | 21,401.23 | 19,216.81 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38623121 | 31573784 | 21 Apr 2026, 5:57:58 UTC | 23 Apr 2026, 7:37:23 UTC | Completed and validated | 11,347.48 | 11,347.48 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38623122 | 31573785 | 21 Apr 2026, 5:57:58 UTC | 21 Apr 2026, 8:57:33 UTC | Completed and validated | 10,775.00 | 10,957.67 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38622807 | 31573515 | 20 Apr 2026, 23:40:30 UTC | 21 Apr 2026, 3:08:54 UTC | Completed and validated | 10,912.61 | 10,912.61 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38622383 | 31572429 | 20 Apr 2026, 17:26:15 UTC | 21 Apr 2026, 0:09:19 UTC | Completed and validated | 11,919.05 | 11,919.05 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38621669 | 31572532 | 20 Apr 2026, 10:48:07 UTC | 20 Apr 2026, 20:55:00 UTC | Completed and validated | 10,496.92 | 10,496.92 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38621482 | 31572353 | 20 Apr 2026, 9:48:03 UTC | 20 Apr 2026, 18:02:52 UTC | Completed and validated | 10,920.28 | 9,830.89 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38621282 | 31572170 | 20 Apr 2026, 8:48:01 UTC | 20 Apr 2026, 11:54:20 UTC | Completed and validated | 11,016.12 | 9,868.16 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38621283 | 31572171 | 20 Apr 2026, 8:48:01 UTC | 20 Apr 2026, 15:00:46 UTC | Completed and validated | 11,190.24 | 10,065.84 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38620639 | 31571774 | 19 Apr 2026, 10:38:48 UTC | 20 Apr 2026, 8:47:45 UTC | Completed and validated | 7,424.00 | 6,292.70 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38620442 | 31560727 | 19 Apr 2026, 8:34:53 UTC | 19 Apr 2026, 14:00:50 UTC | Completed and validated | 12,127.55 | 10,329.06 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38620151 | 31571414 | 19 Apr 2026, 6:00:11 UTC | 19 Apr 2026, 10:38:32 UTC | Completed and validated | 7,414.32 | 6,251.30 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38620045 | 31571321 | 19 Apr 2026, 4:33:06 UTC | 19 Apr 2026, 8:34:53 UTC | Completed and validated | 7,446.74 | 6,262.36 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38619969 | 31571259 | 19 Apr 2026, 3:45:00 UTC | 19 Apr 2026, 6:30:45 UTC | Completed and validated | 7,070.92 | 6,791.64 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38619853 | 31571155 | 19 Apr 2026, 2:28:17 UTC | 19 Apr 2026, 4:32:49 UTC | Completed and validated | 7,451.14 | 6,181.03 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38618470 | 31569958 | 18 Apr 2026, 12:57:14 UTC | 18 Apr 2026, 17:24:14 UTC | Completed and validated | 7,490.38 | 6,455.59 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38617784 | 31569382 | 18 Apr 2026, 7:13:23 UTC | 18 Apr 2026, 15:19:21 UTC | Completed and validated | 7,208.05 | 7,176.09 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38617154 | 31568875 | 18 Apr 2026, 2:04:31 UTC | 18 Apr 2026, 13:19:06 UTC | Completed and validated | 11,123.89 | 10,008.44 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (29) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (28) · Invalid (0) · Error (0)
Application: All (29) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (29) · 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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