| Name | ebola_RdRp_v1_sidock_00418768_r4_s-24.0_0 |
| Workunit | 69217088 |
| Created | 11 Jan 2026, 18:16:32 UTC |
| Sent | 14 Jan 2026, 15:21:50 UTC |
| Report deadline | 18 Jan 2026, 15:21:50 UTC |
| Received | 17 Jan 2026, 7:21:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80670 |
| Run time | 1 days 3 hours 42 min 58 sec |
| CPU time | 1 days 2 hours 43 min 51 sec |
| Validate state | Valid |
| Credit | 585.49 |
| Device peak FLOPS | 2.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.37 MB |
| Peak swap size | 224.21 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:21:57 (24584): wrapper (7.17.26016): starting 16:21:57 (24584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:53:42 (24584): bin\cmdock.exe exited; CPU time 96231.453125 23:53:42 (24584): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team