All tasks for computer 639498


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State: All (145) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (144) · Invalid (0) · Error (1)
Application: All (145) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (145) · 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
38684061 31625587 27 Oct 2026, 14:34:14 UTC 27 Oct 2026, 17:18:15 UTC Completed and validated 5,131.89 4,701.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38684062 31625588 27 Oct 2026, 14:34:14 UTC 27 Oct 2026, 16:17:39 UTC Completed and validated 5,446.47 4,637.11 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683964 31625497 27 Oct 2026, 14:06:53 UTC 27 Oct 2026, 15:45:19 UTC Completed and validated 5,801.66 5,017.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683923 31624949 27 Oct 2026, 13:55:37 UTC 27 Oct 2026, 15:56:49 UTC Completed and validated 7,162.55 6,103.44 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38683412 31624972 27 Oct 2026, 11:43:14 UTC 27 Oct 2026, 13:16:55 UTC Completed and validated 5,501.72 5,051.53 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682668 31624265 27 Oct 2026, 8:36:00 UTC 27 Oct 2026, 12:33:14 UTC Completed and validated 6,949.32 6,139.00 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682505 31624114 27 Oct 2026, 7:59:31 UTC 27 Oct 2026, 11:42:57 UTC Completed and validated 5,840.32 5,027.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38682055 31623690 27 Oct 2026, 6:24:42 UTC 27 Oct 2026, 11:24:38 UTC Completed and validated 5,954.29 4,991.30 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681694 31623350 27 Oct 2026, 4:58:47 UTC 27 Oct 2026, 10:36:38 UTC Completed and validated 7,224.89 6,111.73 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681578 31623239 27 Oct 2026, 4:31:19 UTC 27 Oct 2026, 10:05:05 UTC Completed and validated 6,004.93 5,057.14 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681454 31623119 27 Oct 2026, 4:02:49 UTC 27 Oct 2026, 9:44:50 UTC Completed and validated 5,965.77 5,025.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681455 31623120 27 Oct 2026, 4:02:49 UTC 27 Oct 2026, 8:24:23 UTC Completed and validated 6,297.29 5,390.27 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681069 31622716 27 Oct 2026, 2:30:03 UTC 27 Oct 2026, 8:04:35 UTC Completed and validated 5,947.68 4,995.72 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38681070 31622755 27 Oct 2026, 2:30:03 UTC 27 Oct 2026, 8:35:41 UTC Completed and validated 7,282.56 6,111.45 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680838 31622538 27 Oct 2026, 1:49:38 UTC 27 Oct 2026, 6:38:44 UTC Completed and validated 5,993.26 5,032.31 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680810 31622510 27 Oct 2026, 1:37:05 UTC 27 Oct 2026, 6:24:41 UTC Completed and validated 5,864.40 4,991.63 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680772 31622472 27 Oct 2026, 1:25:32 UTC 27 Oct 2026, 6:33:40 UTC Completed and validated 7,303.61 6,115.78 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680384 31622106 26 Oct 2026, 23:45:49 UTC 27 Oct 2026, 4:58:27 UTC Completed and validated 5,998.61 5,046.94 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38680000 31621746 26 Oct 2026, 22:27:59 UTC 27 Oct 2026, 4:46:20 UTC Completed and validated 5,971.27 5,022.56 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38679446 31621220 26 Oct 2026, 20:36:34 UTC 27 Oct 2026, 4:30:59 UTC Completed and validated 7,225.45 6,098.77 60,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (145) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (144) · Invalid (0) · Error (1)
Application: All (145) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (145) · 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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