All tasks for computer 654060


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State: All (51) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (51) · Invalid (0) · Error (0)
Application: All (51) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (51) · 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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Show names		Work unit
click for details		SentTime reported
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38688666 31629993 28 Oct 2026, 15:28:53 UTC 28 Oct 2026, 15:59:28 UTC Completed and validated 1,523.74 1,441.22 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686347 31627781 28 Oct 2026, 2:03:28 UTC 28 Oct 2026, 2:46:58 UTC Completed and validated 1,541.66 1,502.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38686166 31627605 28 Oct 2026, 1:03:26 UTC 28 Oct 2026, 1:38:27 UTC Completed and validated 1,640.98 1,551.84 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684989 31626486 27 Oct 2026, 18:54:20 UTC 27 Oct 2026, 19:52:30 UTC Completed and validated 1,536.14 1,450.05 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682605 31624209 27 Oct 2026, 8:22:48 UTC 27 Oct 2026, 9:17:08 UTC Completed and validated 1,620.94 1,521.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681358 31617661 27 Oct 2026, 3:38:49 UTC 27 Oct 2026, 4:56:38 UTC Completed and validated 1,506.03 1,415.66 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681359 31623027 27 Oct 2026, 3:38:49 UTC 27 Oct 2026, 5:22:24 UTC Completed and validated 1,535.49 1,439.92 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679180 31620971 26 Oct 2026, 19:42:37 UTC 26 Oct 2026, 20:10:30 UTC Completed and validated 1,518.90 1,476.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679181 31620972 26 Oct 2026, 19:42:36 UTC 26 Oct 2026, 20:37:50 UTC Completed and validated 1,628.68 1,512.52 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38677213 31619094 26 Oct 2026, 13:38:52 UTC 26 Oct 2026, 14:10:29 UTC Completed and validated 1,612.17 1,518.56 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674912 31616916 26 Oct 2026, 6:41:43 UTC 26 Oct 2026, 7:40:37 UTC Completed and validated 1,651.63 1,536.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674913 31616917 26 Oct 2026, 6:41:43 UTC 26 Oct 2026, 7:12:59 UTC Completed and validated 1,563.09 1,451.88 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674476 31616510 26 Oct 2026, 5:24:42 UTC 26 Oct 2026, 6:29:12 UTC Completed and validated 1,588.12 1,489.91 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674477 31616511 26 Oct 2026, 5:24:42 UTC 26 Oct 2026, 6:02:45 UTC Completed and validated 1,605.17 1,504.20 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38674183 31616228 26 Oct 2026, 4:32:29 UTC 26 Oct 2026, 5:14:28 UTC Completed and validated 1,592.79 1,490.44 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38673478 31615551 26 Oct 2026, 2:31:33 UTC 26 Oct 2026, 3:55:35 UTC Completed and validated 1,665.73 1,546.41 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38671544 31613743 25 Oct 2026, 20:49:07 UTC 25 Oct 2026, 21:22:37 UTC Completed and validated 1,684.31 1,566.83 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38671402 31613608 25 Oct 2026, 20:25:08 UTC 25 Oct 2026, 20:54:22 UTC Completed and validated 1,655.23 1,545.50 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38667915 31610492 25 Oct 2026, 9:55:44 UTC 25 Oct 2026, 10:34:20 UTC Completed and validated 1,672.82 1,587.59 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38665236 31608349 25 Oct 2026, 0:59:16 UTC 25 Oct 2026, 8:43:10 UTC Completed and validated 13,679.83 13,468.73 600,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (51) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (51) · Invalid (0) · Error (0)
Application: All (51) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (51) · 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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