All tasks for computer 610949


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State: All (22) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (18) · Invalid (0) · Error (0)
Application: All (22) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (22) · 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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38631562 31580628 26 Apr 2026, 0:31:26 UTC 1 May 2026, 0:31:26 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38630828 31573116 25 Apr 2026, 16:46:00 UTC 30 Apr 2026, 16:46:00 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38629481 31578944 25 Apr 2026, 4:33:31 UTC 30 Apr 2026, 4:33:31 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628961 31578523 24 Apr 2026, 23:45:04 UTC 29 Apr 2026, 23:45:04 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38628439 31578075 24 Apr 2026, 18:52:12 UTC 26 Apr 2026, 0:31:26 UTC Completed and validated 28,049.56 17,390.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38627767 31577585 24 Apr 2026, 13:14:40 UTC 25 Apr 2026, 16:46:00 UTC Completed and validated 43,751.35 26,785.47 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626460 31576560 24 Apr 2026, 9:27:26 UTC 25 Apr 2026, 4:33:11 UTC Completed and validated 17,268.95 10,822.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626659 31576744 24 Apr 2026, 9:27:05 UTC 24 Apr 2026, 23:44:45 UTC Completed and validated 17,602.07 10,835.78 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38626582 31576677 24 Apr 2026, 9:26:44 UTC 24 Apr 2026, 18:52:12 UTC Completed and validated 20,288.58 14,479.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38625945 31576072 24 Apr 2026, 5:43:08 UTC 24 Apr 2026, 13:14:39 UTC Completed and validated 26,904.87 15,935.98 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623171 31573826 21 Apr 2026, 7:04:01 UTC 22 Apr 2026, 22:30:03 UTC Completed and validated 23,393.00 11,326.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38623064 31573633 21 Apr 2026, 4:44:22 UTC 22 Apr 2026, 16:01:18 UTC Completed and validated 33,132.19 18,484.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622788 31573497 20 Apr 2026, 23:27:53 UTC 22 Apr 2026, 6:49:51 UTC Completed and validated 45,307.96 20,377.94 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38622056 31572874 20 Apr 2026, 13:21:53 UTC 21 Apr 2026, 18:14:13 UTC Completed and validated 40,107.48 17,738.39 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38621945 31572779 20 Apr 2026, 12:25:08 UTC 21 Apr 2026, 7:03:42 UTC Completed and validated 31,713.44 12,660.41 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620369 31560157 19 Apr 2026, 8:00:25 UTC 20 Apr 2026, 22:14:52 UTC Completed and validated 32,086.81 12,821.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38620366 31560152 19 Apr 2026, 8:00:06 UTC 20 Apr 2026, 13:21:35 UTC Completed and validated 35,528.84 17,342.42 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619922 31571216 19 Apr 2026, 3:13:30 UTC 20 Apr 2026, 12:24:50 UTC Completed and validated 32,481.50 13,395.80 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619285 31570665 18 Apr 2026, 20:29:38 UTC 20 Apr 2026, 12:24:50 UTC Completed and validated 38,875.13 19,561.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38619031 31570439 18 Apr 2026, 18:02:18 UTC 19 Apr 2026, 7:37:28 UTC Completed and validated 10,361.76 9,395.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (22) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (18) · Invalid (0) · Error (0)
Application: All (22) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (22) · 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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