All tasks for computer 648946
State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (1)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38627779 | 31577576 | 24 Apr 2026, 13:18:30 UTC | 24 Apr 2026, 21:52:08 UTC | Completed and validated | 9,903.18 | 8,738.06 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38626819 | 31576863 | 24 Apr 2026, 10:29:50 UTC | 24 Apr 2026, 19:14:22 UTC | Completed and validated | 13,161.17 | 11,643.03 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38626635 | 31576724 | 24 Apr 2026, 9:29:41 UTC | 24 Apr 2026, 15:24:48 UTC | Completed and validated | 9,029.41 | 8,133.00 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38626725 | 31576804 | 24 Apr 2026, 9:29:41 UTC | 24 Apr 2026, 12:18:22 UTC | Completed and validated | 8,876.93 | 8,643.25 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38622622 | 31573348 | 20 Apr 2026, 20:27:18 UTC | 21 Apr 2026, 0:19:33 UTC | Completed and validated | 11,973.07 | 11,881.33 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38621875 | 31572716 | 20 Apr 2026, 11:56:59 UTC | 20 Apr 2026, 16:06:30 UTC | Completed and validated | 12,842.80 | 12,842.80 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38621199 | 31563111 | 20 Apr 2026, 7:05:27 UTC | 20 Apr 2026, 9:56:46 UTC | Completed and validated | 8,373.63 | 8,207.06 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38620254 | 31571504 | 19 Apr 2026, 7:06:01 UTC | 20 Apr 2026, 12:45:31 UTC | Completed and validated | 8,237.38 | 8,064.86 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38619340 | 31570715 | 18 Apr 2026, 21:05:34 UTC | 19 Apr 2026, 13:43:21 UTC | Completed and validated | 13,449.39 | 13,372.81 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38618953 | 31570372 | 18 Apr 2026, 17:19:10 UTC | 19 Apr 2026, 9:58:53 UTC | Completed and validated | 13,190.59 | 13,118.67 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38618624 | 31570084 | 18 Apr 2026, 14:19:48 UTC | 19 Apr 2026, 6:05:55 UTC | Completed and validated | 8,072.98 | 7,894.92 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38618481 | 31569966 | 18 Apr 2026, 13:01:16 UTC | 19 Apr 2026, 4:06:34 UTC | Completed and validated | 13,122.85 | 13,060.13 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38618009 | 31569569 | 18 Apr 2026, 9:09:08 UTC | 18 Apr 2026, 21:05:34 UTC | Completed and validated | 12,955.70 | 12,862.80 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38617692 | 31568971 | 18 Apr 2026, 6:32:47 UTC | 18 Apr 2026, 17:04:27 UTC | Completed and validated | 7,502.08 | 7,314.59 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38614949 | 31565720 | 17 Apr 2026, 14:32:18 UTC | 17 Apr 2026, 17:50:00 UTC | Error while computing | 9,511.16 | 8,692.47 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (1)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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