All tasks for computer 648066
State: All (47) · In progress (5) · Validation pending (0) · Validation inconclusive (0) · Valid (39) · Invalid (0) · Error (3)
Application: All (47) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (47) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38641844 | 31588850 | 3 May 2026, 10:08:07 UTC | 8 May 2026, 10:08:07 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641833 | 31588922 | 3 May 2026, 9:38:50 UTC | 8 May 2026, 9:38:50 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641827 | 31588913 | 3 May 2026, 9:26:25 UTC | 8 May 2026, 9:26:25 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641817 | 31588910 | 3 May 2026, 8:47:40 UTC | 8 May 2026, 8:47:40 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641799 | 31588894 | 3 May 2026, 7:51:07 UTC | 8 May 2026, 7:51:07 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641490 | 31588660 | 2 May 2026, 18:28:55 UTC | 3 May 2026, 14:36:51 UTC | Completed and validated | 9,695.64 | 9,582.06 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641484 | 31588655 | 2 May 2026, 18:11:50 UTC | 3 May 2026, 11:55:19 UTC | Completed and validated | 9,063.46 | 8,915.16 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641477 | 31588517 | 2 May 2026, 17:58:51 UTC | 3 May 2026, 14:41:46 UTC | Completed and validated | 26,228.14 | 26,074.66 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641154 | 31588381 | 2 May 2026, 8:12:14 UTC | 3 May 2026, 9:24:19 UTC | Completed and validated | 16,904.26 | 16,786.11 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641145 | 31588374 | 2 May 2026, 7:53:33 UTC | 3 May 2026, 4:42:39 UTC | Completed and validated | 22,581.69 | 22,571.80 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641139 | 31588368 | 2 May 2026, 7:40:12 UTC | 2 May 2026, 22:26:06 UTC | Completed and validated | 9,325.23 | 9,222.22 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38641123 | 31588355 | 2 May 2026, 7:11:13 UTC | 2 May 2026, 19:50:44 UTC | Completed and validated | 9,790.24 | 9,672.20 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38640809 | 31588107 | 1 May 2026, 22:38:59 UTC | 3 May 2026, 7:24:45 UTC | Completed and validated | 65,550.63 | 65,550.63 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38640799 | 31588101 | 1 May 2026, 22:25:05 UTC | 2 May 2026, 17:07:36 UTC | Completed and validated | 16,026.78 | 15,995.05 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38640797 | 31588099 | 1 May 2026, 22:18:09 UTC | 2 May 2026, 12:40:30 UTC | Completed and validated | 16,377.55 | 16,349.10 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38640435 | 31587797 | 1 May 2026, 14:04:03 UTC | 2 May 2026, 8:07:25 UTC | Completed and validated | 15,347.53 | 15,289.32 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38640262 | 31587663 | 1 May 2026, 10:49:44 UTC | 2 May 2026, 13:12:38 UTC | Completed and validated | 40,536.47 | 40,501.30 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38640248 | 31587651 | 1 May 2026, 10:38:08 UTC | 2 May 2026, 3:51:37 UTC | Completed and validated | 14,092.47 | 14,018.62 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38640246 | 31587649 | 1 May 2026, 10:37:24 UTC | 1 May 2026, 23:56:40 UTC | Completed and validated | 7,684.79 | 7,538.89 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38640235 | 31587639 | 1 May 2026, 10:23:11 UTC | 1 May 2026, 21:48:41 UTC | Completed and validated | 15,186.24 | 15,145.30 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (47) · In progress (5) · Validation pending (0) · Validation inconclusive (0) · Valid (39) · Invalid (0) · Error (3)
Application: All (47) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (47) · 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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