All tasks for computer 651995


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State: All (29) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (23) · Invalid (0) · Error (2)
Application: All (29) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (29) · 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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38616991 31568736 18 Apr 2026, 0:44:47 UTC 23 Apr 2026, 0:44:47 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38616287 31568231 17 Apr 2026, 19:32:18 UTC 22 Apr 2026, 19:32:18 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614954 31567277 17 Apr 2026, 14:34:36 UTC 22 Apr 2026, 14:34:36 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38614139 31566525 17 Apr 2026, 9:10:35 UTC 22 Apr 2026, 9:10:35 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613959 31566369 17 Apr 2026, 5:18:32 UTC 18 Apr 2026, 0:39:40 UTC Completed and validated 18,753.49 18,678.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613812 31566235 17 Apr 2026, 2:18:32 UTC 17 Apr 2026, 19:27:05 UTC Completed and validated 17,664.32 17,652.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613713 31566151 17 Apr 2026, 0:28:28 UTC 17 Apr 2026, 14:32:40 UTC Completed and validated 19,883.05 19,815.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613433 31564884 16 Apr 2026, 20:00:10 UTC 17 Apr 2026, 9:00:57 UTC Completed and validated 13,569.08 13,473.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38613037 31565582 16 Apr 2026, 15:02:27 UTC 17 Apr 2026, 5:14:46 UTC Completed and validated 12,224.07 12,145.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612756 31565330 16 Apr 2026, 11:21:46 UTC 17 Apr 2026, 1:51:46 UTC Error while computing 5,768.48 5,697.94 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612544 31565140 16 Apr 2026, 8:33:53 UTC 17 Apr 2026, 0:14:32 UTC Completed and validated 15,565.96 15,465.64 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38612188 31564828 16 Apr 2026, 4:01:58 UTC 16 Apr 2026, 19:55:10 UTC Completed and validated 17,709.55 17,690.05 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611872 31564546 16 Apr 2026, 0:23:59 UTC 16 Apr 2026, 14:59:41 UTC Completed and validated 13,114.60 13,025.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611494 31557609 15 Apr 2026, 20:07:39 UTC 16 Apr 2026, 11:21:28 UTC Completed and validated 11,629.50 11,551.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38611034 31563831 15 Apr 2026, 15:15:28 UTC 16 Apr 2026, 8:16:29 UTC Completed and validated 15,388.32 15,318.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38610415 31563323 15 Apr 2026, 9:43:31 UTC 16 Apr 2026, 3:50:32 UTC Completed and validated 13,023.81 12,958.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38609223 31562339 14 Apr 2026, 21:58:18 UTC 16 Apr 2026, 0:13:11 UTC Completed and validated 17,343.70 17,343.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38608783 31561995 14 Apr 2026, 18:30:15 UTC 15 Apr 2026, 19:48:09 UTC Completed and validated 16,896.12 16,879.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607946 31561367 14 Apr 2026, 14:58:16 UTC 15 Apr 2026, 15:13:52 UTC Completed and validated 17,940.55 17,940.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38607380 31560864 14 Apr 2026, 10:00:10 UTC 15 Apr 2026, 9:43:31 UTC Completed and validated 14,867.56 14,309.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (29) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (23) · Invalid (0) · Error (2)
Application: All (29) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (29) · 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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