All tasks for computer 648534
State: All (50) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (36) · Invalid (0) · Error (10)
Application: All (50) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (50) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38642084 | 31585463 | 4 May 2026, 16:24:34 UTC | 9 May 2026, 16:24:34 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38642067 | 31585284 | 4 May 2026, 15:02:55 UTC | 4 May 2026, 15:10:05 UTC | Error while computing | 233.84 | 174.73 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38642048 | 31588857 | 4 May 2026, 12:40:50 UTC | 4 May 2026, 13:15:32 UTC | Error while computing | 1,877.09 | 1,813.28 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38642031 | 31584782 | 4 May 2026, 7:15:44 UTC | 9 May 2026, 7:15:44 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38642025 | 31577306 | 4 May 2026, 3:29:04 UTC | 4 May 2026, 3:41:06 UTC | Error while computing | 627.22 | 578.31 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38641918 | 31588977 | 3 May 2026, 13:20:51 UTC | 8 May 2026, 13:20:51 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38641910 | 31588975 | 3 May 2026, 13:17:03 UTC | 8 May 2026, 13:17:03 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38641872 | 31588953 | 3 May 2026, 12:03:23 UTC | 3 May 2026, 14:43:05 UTC | Completed and validated | 9,556.87 | 9,520.28 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38641728 | 31588846 | 3 May 2026, 4:53:04 UTC | 3 May 2026, 10:34:05 UTC | Completed and validated | 9,988.75 | 9,988.75 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38641702 | 31588722 | 3 May 2026, 3:39:18 UTC | 3 May 2026, 7:48:06 UTC | Completed and validated | 9,868.36 | 9,865.89 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38641552 | 31587362 | 2 May 2026, 21:26:38 UTC | 3 May 2026, 3:16:17 UTC | Completed and validated | 8,915.75 | 8,887.13 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38641553 | 31588035 | 2 May 2026, 21:26:38 UTC | 3 May 2026, 0:47:38 UTC | Completed and validated | 10,371.71 | 10,367.83 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38641554 | 31588280 | 2 May 2026, 21:26:38 UTC | 3 May 2026, 5:03:32 UTC | Completed and validated | 6,430.37 | 6,376.11 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38641506 | 31588673 | 2 May 2026, 19:23:43 UTC | 2 May 2026, 21:54:40 UTC | Completed and validated | 6,595.44 | 6,553.81 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38641463 | 31588636 | 2 May 2026, 17:25:13 UTC | 2 May 2026, 20:04:42 UTC | Error while computing | 1,011.75 | 951.23 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38641299 | 31588501 | 2 May 2026, 12:05:37 UTC | 2 May 2026, 19:47:48 UTC | Completed and validated | 15,214.97 | 15,214.97 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38641275 | 31588481 | 2 May 2026, 11:11:50 UTC | 2 May 2026, 15:35:56 UTC | Completed and validated | 10,739.75 | 10,739.75 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38641117 | 31588350 | 2 May 2026, 6:58:24 UTC | 2 May 2026, 12:37:02 UTC | Completed and validated | 6,557.93 | 6,517.47 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38640961 | 31588230 | 2 May 2026, 2:32:15 UTC | 2 May 2026, 10:47:39 UTC | Completed and validated | 10,166.67 | 10,151.42 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38640654 | 31587975 | 1 May 2026, 18:45:33 UTC | 2 May 2026, 3:44:29 UTC | Completed and validated | 15,097.84 | 15,097.84 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (50) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (36) · Invalid (0) · Error (10)
Application: All (50) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (50) · 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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