All tasks for computer 597315



State: All (10) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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
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explain		StatusRun time
(sec)		CPU time
(sec)		CreditApplication
38603830 31558040 11 Apr 2026, 4:41:19 UTC 16 Apr 2026, 4:41:19 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602887 31557224 10 Apr 2026, 8:43:48 UTC 15 Apr 2026, 8:43:48 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38602444 31556851 10 Apr 2026, 1:59:23 UTC 15 Apr 2026, 1:59:23 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600712 31555388 9 Apr 2026, 6:21:12 UTC 11 Apr 2026, 3:27:29 UTC Completed and validated 21,085.98 19,197.28 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600434 31555161 9 Apr 2026, 3:36:06 UTC 10 Apr 2026, 11:04:50 UTC Completed and validated 25,537.19 23,154.00 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38600254 31555008 9 Apr 2026, 1:43:43 UTC 10 Apr 2026, 1:43:24 UTC Completed and validated 14,513.68 12,157.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38599645 31554518 8 Apr 2026, 19:50:36 UTC 9 Apr 2026, 5:59:55 UTC Completed and validated 13,654.24 11,396.86 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38598983 31553988 8 Apr 2026, 13:50:04 UTC 9 Apr 2026, 5:18:43 UTC Completed and validated 17,511.76 15,309.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596714 31552653 8 Apr 2026, 7:46:27 UTC 9 Apr 2026, 2:12:03 UTC Completed and validated 14,895.47 14,419.66 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38596885 31552820 8 Apr 2026, 7:46:08 UTC 9 Apr 2026, 0:24:05 UTC Completed and validated 16,802.76 16,436.89 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64


State: All (10) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (10) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (10) · 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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