All tasks for computer 462662


Next 20
State: All (39) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (19) · Invalid (0) · Error (17)
Application: All (39) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (29) · 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 (10)
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
38583973 31545050 15 Dec 2025, 0:55:57 UTC 15 Dec 2025, 2:30:20 UTC Aborted 0.00 0.00 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583845 31547864 14 Dec 2025, 19:36:19 UTC 19 Dec 2025, 19:36:19 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583748 31547804 14 Dec 2025, 15:16:00 UTC 19 Dec 2025, 15:16:00 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583675 31547751 14 Dec 2025, 12:50:55 UTC 15 Dec 2025, 8:24:39 UTC Error while computing 24,271.07 24,271.07 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583424 31547559 14 Dec 2025, 4:40:58 UTC 19 Dec 2025, 4:40:58 UTC In progress --- --- --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583360 31547504 14 Dec 2025, 2:30:58 UTC 14 Dec 2025, 23:13:01 UTC Completed and validated 22,841.63 22,841.63 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583061 31547264 13 Dec 2025, 18:25:58 UTC 14 Dec 2025, 17:31:04 UTC Completed and validated 12,188.44 12,188.44 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583026 31547234 13 Dec 2025, 17:40:59 UTC 14 Dec 2025, 14:54:24 UTC Completed and validated 22,710.71 22,710.71 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38583014 31547224 13 Dec 2025, 17:15:51 UTC 14 Dec 2025, 9:23:08 UTC Completed and validated 22,574.45 22,574.45 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582978 31547026 13 Dec 2025, 16:17:58 UTC 14 Dec 2025, 3:52:57 UTC Completed and validated 22,366.13 22,366.13 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582807 31547052 13 Dec 2025, 12:20:02 UTC 13 Dec 2025, 22:27:58 UTC Completed and validated 17,932.81 17,932.81 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582793 31545238 13 Dec 2025, 12:05:53 UTC 15 Dec 2025, 2:30:20 UTC Aborted 123,122.29 66,007.15 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582766 31547027 13 Dec 2025, 11:27:58 UTC 13 Dec 2025, 18:08:21 UTC Completed and validated 12,594.91 12,594.91 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582643 31545092 13 Dec 2025, 8:50:51 UTC 13 Dec 2025, 15:27:57 UTC Error while computing 94.24 30.68 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582546 31546851 13 Dec 2025, 7:05:49 UTC 13 Dec 2025, 15:24:46 UTC Completed and validated 14,164.55 14,164.55 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582510 31546817 13 Dec 2025, 6:20:48 UTC 13 Dec 2025, 16:17:58 UTC Completed and validated 20,287.70 20,287.70 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582503 31546810 13 Dec 2025, 6:15:58 UTC 13 Dec 2025, 11:27:58 UTC Completed and validated 12,901.95 12,901.95 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582329 31546654 13 Dec 2025, 1:55:50 UTC 13 Dec 2025, 12:20:01 UTC Completed and validated 16,869.23 16,869.23 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582219 31546562 12 Dec 2025, 23:35:14 UTC 13 Dec 2025, 8:28:05 UTC Completed and validated 14,088.01 14,088.01 750,000.00 ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu
38582038 31545962 12 Dec 2025, 19:40:49 UTC 13 Dec 2025, 5:19:06 UTC Error while computing 53.95 1.62 --- ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121)
x86_64-pc-linux-gnu

Next 20
State: All (39) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (19) · Invalid (0) · Error (17)
Application: All (39) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (29) · 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 (10)
Task name:



©2025 Universitat Pompeu Fabra