All tasks for computer 563109
State: All (29) · In progress (6) · Validation pending (0) · Validation inconclusive (0) · Valid (20) · Invalid (0) · Error (3)
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 |
|---|---|---|---|---|---|---|---|---|
| 38642052 | 31577414 | 4 May 2026, 13:00:41 UTC | 9 May 2026, 13:00:41 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38641834 | 31588923 | 3 May 2026, 9:40:35 UTC | 8 May 2026, 9:40:35 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38641313 | 31588513 | 2 May 2026, 12:29:37 UTC | 7 May 2026, 12:29:37 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38641229 | 31588445 | 2 May 2026, 9:59:37 UTC | 7 May 2026, 9:59:37 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38641092 | 31588329 | 2 May 2026, 6:08:28 UTC | 7 May 2026, 6:08:28 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38640926 | 31588203 | 2 May 2026, 1:49:11 UTC | 7 May 2026, 1:49:11 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38640786 | 31588089 | 1 May 2026, 22:04:05 UTC | 3 May 2026, 14:49:24 UTC | Completed and validated | 38,288.88 | 34,045.16 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38640671 | 31587988 | 1 May 2026, 19:09:12 UTC | 3 May 2026, 4:09:59 UTC | Completed and validated | 31,706.09 | 28,213.16 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38640564 | 31587898 | 1 May 2026, 16:45:37 UTC | 2 May 2026, 19:20:17 UTC | Completed and validated | 24,579.54 | 21,633.98 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38640550 | 31587887 | 1 May 2026, 16:32:46 UTC | 3 May 2026, 10:42:53 UTC | Completed and validated | 88,916.24 | 78,627.67 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38640006 | 31587457 | 1 May 2026, 5:34:29 UTC | 2 May 2026, 12:29:18 UTC | Completed and validated | 38,071.84 | 33,418.52 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38639703 | 31585199 | 30 Apr 2026, 23:59:11 UTC | 2 May 2026, 1:54:41 UTC | Error while computing | 242.65 | 47.86 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38639702 | 31587213 | 30 Apr 2026, 23:58:52 UTC | 2 May 2026, 9:59:20 UTC | Completed and validated | 42,874.27 | 37,312.84 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38639462 | 31586983 | 30 Apr 2026, 19:58:22 UTC | 2 May 2026, 1:48:53 UTC | Completed and validated | 32,521.75 | 28,466.33 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38639284 | 31586882 | 30 Apr 2026, 17:03:32 UTC | 1 May 2026, 16:45:37 UTC | Completed and validated | 24,363.25 | 21,265.39 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38639201 | 31585185 | 30 Apr 2026, 15:58:02 UTC | 1 May 2026, 9:59:26 UTC | Error while computing | 653.93 | 524.59 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38638723 | 31586464 | 30 Apr 2026, 9:58:51 UTC | 1 May 2026, 22:03:48 UTC | Completed and validated | 65,111.19 | 57,042.20 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38637956 | 31585856 | 29 Apr 2026, 22:59:12 UTC | 1 May 2026, 9:47:00 UTC | Completed and validated | 35,233.72 | 30,895.28 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38637236 | 31585307 | 29 Apr 2026, 14:32:15 UTC | 1 May 2026, 3:56:54 UTC | Completed and validated | 43,059.63 | 37,085.92 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38637264 | 31585335 | 29 Apr 2026, 14:32:15 UTC | 30 Apr 2026, 23:58:33 UTC | Completed and validated | 24,853.76 | 21,322.89 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (29) · In progress (6) · Validation pending (0) · Validation inconclusive (0) · Valid (20) · Invalid (0) · Error (3)
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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