Task 84510073
| Name | ebola_GP_v1_sidock_00385672_r3_s-20.0_0 |
| Workunit | 55747956 |
| Created | 2 Oct 2024, 2:20:29 UTC |
| Sent | 2 Oct 2024, 11:23:23 UTC |
| Report deadline | 4 Oct 2024, 11:23:23 UTC |
| Received | 3 Oct 2024, 4:53:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43520 |
| Run time | 3 hours 44 min 3 sec |
| CPU time | 3 hours 41 min 26 sec |
| Validate state | Valid |
| Credit | 56.94 |
| Device peak FLOPS | 2.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.13 MB |
| Peak swap size | 89.38 MB |
| Peak disk usage | 24.59 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:48:22 (35968): wrapper (7.17.26016): starting 07:48:22 (35968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:54:26 (35968): bin\cmdock.exe exited; CPU time 13286.578125 11:54:26 (35968): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team