Task 84752680
| Name | ebola_GP_v1_sidock_00444253_r3_s-20.0_0 |
| Workunit | 55982280 |
| Created | 4 Oct 2024, 19:25:51 UTC |
| Sent | 4 Oct 2024, 23:10:58 UTC |
| Report deadline | 6 Oct 2024, 23:10:58 UTC |
| Received | 5 Oct 2024, 7:59:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6862 |
| Run time | 1 hours 57 min 27 sec |
| CPU time | 1 hours 57 min 27 sec |
| Validate state | Valid |
| Credit | 53.42 |
| Device peak FLOPS | 3.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.86 MB |
| Peak swap size | 89.43 MB |
| Peak disk usage | 22.75 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 07:45:34 (51520): wrapper (7.17.26016): starting 07:45:34 (51520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:58:52 (51520): bin\cmdock.exe exited; CPU time 7047.921875 09:58:52 (51520): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team