Task 84792947
| Name | ebola_GP_v1_sidock_00454316_r1_s-20.0_0 |
| Workunit | 56022530 |
| Created | 4 Oct 2024, 20:03:23 UTC |
| Sent | 5 Oct 2024, 7:59:05 UTC |
| Report deadline | 7 Oct 2024, 7:59:05 UTC |
| Received | 6 Oct 2024, 13:41:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19977 |
| Run time | 10 hours 24 min 24 sec |
| CPU time | 10 hours 24 min 24 sec |
| Validate state | Valid |
| Credit | 126.37 |
| Device peak FLOPS | 1.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.13 MB |
| Peak swap size | 90.02 MB |
| Peak disk usage | 24.58 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 11:22:45 (37328): wrapper (7.17.26016): starting 11:22:45 (37328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:41:14 (37328): bin\cmdock.exe exited; CPU time 37464.578125 09:41:14 (37328): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team