All tasks for computer 580989


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State: All (45) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (37) · Invalid (0) · Error (4)
Application: All (45) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (45) · 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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38631724 31580761 26 Apr 2026, 2:27:27 UTC 1 May 2026, 2:27:27 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38631188 31580322 25 Apr 2026, 20:21:22 UTC 30 Apr 2026, 20:21:22 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630950 31580110 25 Apr 2026, 17:59:36 UTC 30 Apr 2026, 17:59:36 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630230 31579556 25 Apr 2026, 11:29:01 UTC 30 Apr 2026, 11:29:01 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629528 31578983 25 Apr 2026, 5:04:08 UTC 26 Apr 2026, 2:19:20 UTC Completed and validated 21,472.78 20,932.69 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628875 31578451 24 Apr 2026, 22:42:41 UTC 25 Apr 2026, 20:21:22 UTC Completed and validated 8,420.77 7,509.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628430 31578067 24 Apr 2026, 18:43:36 UTC 25 Apr 2026, 17:59:14 UTC Completed and validated 24,058.92 24,058.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627963 31575279 24 Apr 2026, 14:43:12 UTC 25 Apr 2026, 11:28:36 UTC Completed and validated 23,711.58 23,711.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627497 31577342 24 Apr 2026, 12:13:31 UTC 25 Apr 2026, 5:03:43 UTC Completed and validated 23,183.80 23,183.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625978 31576103 24 Apr 2026, 6:23:06 UTC 24 Apr 2026, 22:42:15 UTC Completed and validated 15,102.53 15,102.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625858 31575994 24 Apr 2026, 3:10:08 UTC 24 Apr 2026, 18:37:10 UTC Completed and validated 15,020.38 15,020.38 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625851 31575989 24 Apr 2026, 3:03:35 UTC 24 Apr 2026, 14:31:36 UTC Completed and validated 8,159.20 7,265.53 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625670 31575839 23 Apr 2026, 22:20:11 UTC 24 Apr 2026, 12:13:30 UTC Completed and validated 21,042.97 20,240.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625580 31575766 23 Apr 2026, 19:59:48 UTC 24 Apr 2026, 6:22:32 UTC Completed and validated 14,554.94 14,554.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625556 31575182 23 Apr 2026, 19:35:50 UTC 24 Apr 2026, 2:26:27 UTC Error while computing 93.83 12.58 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625518 31570517 23 Apr 2026, 18:50:31 UTC 24 Apr 2026, 2:23:35 UTC Completed and validated 15,001.63 14,618.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624733 31575080 23 Apr 2026, 8:30:17 UTC 23 Apr 2026, 22:13:08 UTC Completed and validated 10,049.80 9,883.83 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624606 31569371 23 Apr 2026, 7:10:08 UTC 23 Apr 2026, 19:25:26 UTC Completed and validated 25,044.80 25,044.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624505 31574872 23 Apr 2026, 2:40:49 UTC 23 Apr 2026, 4:20:21 UTC Error while computing 70.57 0.36 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38624183 31566894 22 Apr 2026, 14:12:14 UTC 22 Apr 2026, 20:15:54 UTC Completed and validated 7,115.34 7,115.34 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (45) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (37) · Invalid (0) · Error (4)
Application: All (45) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (45) · 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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