All tasks for computer 650482
State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (19) · Invalid (0) · Error (0)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38612447 | 31565058 | 16 Apr 2026, 7:23:15 UTC | 16 Apr 2026, 9:13:55 UTC | Completed and validated | 6,520.30 | 5,806.20 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38612150 | 31563643 | 16 Apr 2026, 3:37:14 UTC | 16 Apr 2026, 5:33:26 UTC | Completed and validated | 6,822.60 | 5,918.83 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38611886 | 31564559 | 16 Apr 2026, 0:36:09 UTC | 16 Apr 2026, 2:41:01 UTC | Completed and validated | 7,492.00 | 23,512.50 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38611619 | 31564325 | 15 Apr 2026, 21:33:16 UTC | 16 Apr 2026, 0:25:06 UTC | Completed and validated | 10,115.89 | 9,256.27 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38611095 | 31563883 | 15 Apr 2026, 16:00:49 UTC | 15 Apr 2026, 18:37:16 UTC | Completed and validated | 9,228.48 | 8,481.95 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38610712 | 31563567 | 15 Apr 2026, 12:25:02 UTC | 15 Apr 2026, 15:23:21 UTC | Completed and validated | 10,494.06 | 9,433.36 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38609822 | 31562820 | 15 Apr 2026, 3:14:10 UTC | 15 Apr 2026, 6:15:19 UTC | Completed and validated | 10,637.26 | 9,601.73 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38609557 | 31562591 | 15 Apr 2026, 0:43:07 UTC | 15 Apr 2026, 3:17:52 UTC | Completed and validated | 9,184.26 | 8,623.02 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38609342 | 31556671 | 14 Apr 2026, 23:02:42 UTC | 15 Apr 2026, 0:44:46 UTC | Completed and validated | 6,065.11 | 6,065.11 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38608930 | 31562104 | 14 Apr 2026, 19:36:19 UTC | 14 Apr 2026, 21:25:35 UTC | Completed and validated | 6,402.33 | 6,402.33 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38608262 | 31561673 | 14 Apr 2026, 15:32:54 UTC | 14 Apr 2026, 17:59:10 UTC | Completed and validated | 8,684.01 | 8,153.53 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38607811 | 31561249 | 14 Apr 2026, 13:57:18 UTC | 14 Apr 2026, 15:34:19 UTC | Completed and validated | 5,821.00 | 5,864.16 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38607604 | 31561066 | 14 Apr 2026, 12:07:41 UTC | 14 Apr 2026, 13:57:01 UTC | Completed and validated | 6,541.93 | 5,829.34 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38607408 | 31560901 | 14 Apr 2026, 10:20:53 UTC | 14 Apr 2026, 12:07:25 UTC | Completed and validated | 6,371.51 | 6,366.30 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38607040 | 31560392 | 14 Apr 2026, 8:33:56 UTC | 14 Apr 2026, 10:20:37 UTC | Completed and validated | 6,401.00 | 6,407.28 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38605663 | 31559504 | 13 Apr 2026, 23:43:15 UTC | 14 Apr 2026, 1:29:55 UTC | Completed and validated | 6,400.00 | 6,455.97 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38603796 | 31557984 | 11 Apr 2026, 3:42:05 UTC | 11 Apr 2026, 6:11:20 UTC | Completed and validated | 8,796.06 | 8,299.00 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38603124 | 31557434 | 10 Apr 2026, 12:33:15 UTC | 10 Apr 2026, 15:03:43 UTC | Completed and validated | 8,796.22 | 7,809.84 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38602978 | 31557304 | 10 Apr 2026, 10:06:11 UTC | 10 Apr 2026, 12:29:15 UTC | Completed and validated | 8,404.32 | 7,614.38 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (19) · Invalid (0) · Error (0)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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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