All tasks for computer 506550


Next 20
State: All (49) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (29) · Invalid (0) · Error (17)
Application: All (49) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (42) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (7) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:

Task
click for details
Show names
Work unit
click for details
SentTime reported
or deadline
explain
StatusRun time
(sec)
CPU time
(sec)
CreditApplication
38583937 31547924 14 Dec 2025, 23:43:07 UTC 19 Dec 2025, 23:43:07 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583809 31547842 14 Dec 2025, 18:03:04 UTC 19 Dec 2025, 18:03:04 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583760 31547810 14 Dec 2025, 15:36:29 UTC 19 Dec 2025, 15:36:29 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583685 31547758 14 Dec 2025, 13:04:25 UTC 14 Dec 2025, 21:06:43 UTC Completed and validated 20,149.90 19,366.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583617 31547706 14 Dec 2025, 10:30:04 UTC 14 Dec 2025, 18:41:26 UTC Completed and validated 21,681.50 21,509.25 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583570 31547669 14 Dec 2025, 9:17:15 UTC 14 Dec 2025, 17:31:07 UTC Completed and validated 28,988.33 28,738.30 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583520 31545671 14 Dec 2025, 7:42:42 UTC 14 Dec 2025, 15:31:31 UTC Completed and validated 28,009.38 27,724.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583504 31545058 14 Dec 2025, 7:26:24 UTC 14 Dec 2025, 7:34:06 UTC Error while computing 114.09 18.02 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583434 31547568 14 Dec 2025, 5:03:00 UTC 14 Dec 2025, 12:39:14 UTC Completed and validated 26,973.91 26,557.61 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583275 31545085 14 Dec 2025, 0:13:14 UTC 14 Dec 2025, 1:42:05 UTC Error while computing 112.95 16.91 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583238 31547402 13 Dec 2025, 23:16:23 UTC 14 Dec 2025, 6:44:17 UTC Completed and validated 25,898.29 24,313.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583201 31547373 13 Dec 2025, 22:15:24 UTC 14 Dec 2025, 3:45:10 UTC Completed and validated 19,240.83 19,029.50 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583124 31545826 13 Dec 2025, 19:56:29 UTC 13 Dec 2025, 20:08:40 UTC Error while computing 66.28 0.30 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38583122 31547313 13 Dec 2025, 19:52:22 UTC 14 Dec 2025, 1:39:56 UTC Completed and validated 20,741.79 19,595.56 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582908 31547138 13 Dec 2025, 14:32:22 UTC 13 Dec 2025, 23:31:27 UTC Completed and validated 18,942.52 17,888.58 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582853 31547091 13 Dec 2025, 13:10:47 UTC 13 Dec 2025, 18:43:49 UTC Completed and validated 19,176.30 18,961.88 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582800 31547047 13 Dec 2025, 12:09:04 UTC 13 Dec 2025, 18:43:49 UTC Completed and validated 19,172.39 18,151.77 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582749 31547012 13 Dec 2025, 11:03:39 UTC 13 Dec 2025, 19:13:18 UTC Completed and validated 25,496.66 25,355.19 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582654 31546933 13 Dec 2025, 9:01:21 UTC 13 Dec 2025, 13:22:19 UTC Completed and validated 14,590.00 14,481.92 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64
38582587 31546880 13 Dec 2025, 7:43:56 UTC 13 Dec 2025, 12:55:32 UTC Completed and validated 14,060.52 13,439.33 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
windows_x86_64

Next 20
State: All (49) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (29) · Invalid (0) · Error (17)
Application: All (49) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (42) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (7) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
Task name:



©2025 Universitat Pompeu Fabra