Task 84703656
| Name | ebola_GP_v1_sidock_00432363_r1_s-20.0_0 |
| Workunit | 55934718 |
| Created | 4 Oct 2024, 1:15:27 UTC |
| Sent | 4 Oct 2024, 12:15:06 UTC |
| Report deadline | 6 Oct 2024, 12:15:06 UTC |
| Received | 4 Oct 2024, 14:24:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57225 |
| Run time | 32 min 58 sec |
| CPU time | 31 min 57 sec |
| Validate state | Valid |
| Credit | 51.92 |
| Device peak FLOPS | 7.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.29 MB |
| Peak swap size | 88.71 MB |
| Peak disk usage | 15.21 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:51:09 (20928): wrapper (7.17.26016): starting 21:51:09 (20928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:06 (20928): bin\cmdock.exe exited; CPU time 1917.875000 22:24:06 (20928): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team