Task 84542113
| Name | ebola_GP_v1_sidock_00393666_r4_s-20.0_0 |
| Workunit | 55779933 |
| Created | 2 Oct 2024, 2:48:45 UTC |
| Sent | 2 Oct 2024, 20:47:29 UTC |
| Report deadline | 4 Oct 2024, 20:47:29 UTC |
| Received | 3 Oct 2024, 9:55:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42804 |
| Run time | 1 hours 35 min 46 sec |
| CPU time | 1 hours 35 min 28 sec |
| Validate state | Valid |
| Credit | 65.80 |
| Device peak FLOPS | 3.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.86 MB |
| Peak swap size | 89.86 MB |
| Peak disk usage | 15.26 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:54:56 (1144): wrapper (7.17.26016): starting 03:54:56 (1144): 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) 05:35:42 (1144): bin\cmdock.exe exited; CPU time 5728.390625 05:35:42 (1144): called boinc_finish(0) </stderr_txt> ]]>
©2024 SiDock@home Team