Task 84830533
| Name | ebola_GP_v1_sidock_00463422_r1_s-20.0_0 |
| Workunit | 56058954 |
| Created | 5 Oct 2024, 12:43:09 UTC |
| Sent | 5 Oct 2024, 15:15:07 UTC |
| Report deadline | 7 Oct 2024, 15:15:07 UTC |
| Received | 6 Oct 2024, 14:36:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34069 |
| Run time | 53 min 39 sec |
| CPU time | 53 min 29 sec |
| Validate state | Valid |
| Credit | 75.60 |
| Device peak FLOPS | 5.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.69 MB |
| Peak swap size | 89.32 MB |
| Peak disk usage | 19.53 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 22:01:29 (842376): wrapper (7.17.26016): starting 22:01:29 (842376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:35:28 (842376): bin\cmdock.exe exited; CPU time 3209.078125 23:35:28 (842376): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team