| Name | ebola_RdRp_v1_sidock_00753421_r8_s-24.0_1 |
| Workunit | 133773 |
| Created | 6 Aug 2026, 5:41:12 UTC |
| Sent | 6 Aug 2026, 23:47:50 UTC |
| Report deadline | 10 Aug 2026, 23:47:50 UTC |
| Received | 9 Aug 2026, 1:47:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47854 |
| Run time | 19 hours 54 min 52 sec |
| CPU time | 19 hours 51 min |
| Validate state | Valid |
| Credit | 745.73 |
| Device peak FLOPS | 4.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.00 MB |
| Peak swap size | 224.65 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 08:52:35 (15148): wrapper (7.17.26016): starting 08:52:35 (15148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:47:24 (15148): bin\cmdock.exe exited; CPU time 71460.765625 04:47:24 (15148): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team