All tasks for computer 605003


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State: All (73) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (24) · Invalid (0) · Error (45)
Application: All (73) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (73) · 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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38614208 31566588 17 Apr 2026, 10:39:13 UTC 22 Apr 2026, 10:39:13 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614002 31566407 17 Apr 2026, 6:22:31 UTC 22 Apr 2026, 6:22:31 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613709 31566148 17 Apr 2026, 0:25:41 UTC 22 Apr 2026, 0:25:41 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613370 31565864 16 Apr 2026, 19:14:43 UTC 21 Apr 2026, 19:14:43 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613211 31565730 16 Apr 2026, 17:10:20 UTC 17 Apr 2026, 10:13:06 UTC Completed and validated 13,013.53 12,880.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612826 31565392 16 Apr 2026, 12:22:00 UTC 17 Apr 2026, 5:44:42 UTC Completed and validated 15,921.98 15,921.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612431 31565043 16 Apr 2026, 7:11:45 UTC 17 Apr 2026, 0:25:18 UTC Completed and validated 15,320.36 15,320.36 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612132 31564777 16 Apr 2026, 3:25:07 UTC 16 Apr 2026, 19:13:54 UTC Completed and validated 10,802.73 10,802.73 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611679 31564378 15 Apr 2026, 22:13:16 UTC 16 Apr 2026, 15:53:30 UTC Completed and validated 10,210.23 10,136.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611238 31564006 15 Apr 2026, 17:32:23 UTC 16 Apr 2026, 12:21:36 UTC Completed and validated 17,935.92 17,935.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610638 31563504 15 Apr 2026, 11:46:22 UTC 16 Apr 2026, 6:51:21 UTC Completed and validated 10,260.94 10,260.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610260 31563195 15 Apr 2026, 8:08:44 UTC 16 Apr 2026, 3:19:42 UTC Completed and validated 16,846.70 16,846.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609507 31562551 15 Apr 2026, 0:12:55 UTC 15 Apr 2026, 22:13:16 UTC Completed and validated 16,320.84 16,320.84 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609059 31561422 14 Apr 2026, 20:41:32 UTC 15 Apr 2026, 17:11:58 UTC Completed and validated 15,633.57 15,209.08 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608606 31556263 14 Apr 2026, 17:14:46 UTC 15 Apr 2026, 11:44:44 UTC Completed and validated 12,088.48 12,088.48 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607775 31561216 14 Apr 2026, 13:43:34 UTC 15 Apr 2026, 8:01:33 UTC Completed and validated 11,503.04 11,371.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607361 31560863 14 Apr 2026, 9:47:03 UTC 15 Apr 2026, 0:03:19 UTC Completed and validated 10,541.33 10,541.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607325 31560831 14 Apr 2026, 9:14:30 UTC 14 Apr 2026, 9:19:08 UTC Error while computing 39.46 24.70 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607326 31560786 14 Apr 2026, 9:14:30 UTC 14 Apr 2026, 9:19:08 UTC Error while computing 28.67 21.91 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607305 31560743 14 Apr 2026, 9:10:56 UTC 14 Apr 2026, 9:15:26 UTC Error while computing 51.62 15.28 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (73) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (24) · Invalid (0) · Error (45)
Application: All (73) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (73) · 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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