| Name | ebola_RdRp_v1_sidock_00765038_r8_s-24.0_0 |
| Workunit | 180241 |
| Created | 12 Aug 2026, 18:30:11 UTC |
| Sent | 12 Aug 2026, 21:50:42 UTC |
| Report deadline | 16 Aug 2026, 21:50:42 UTC |
| Received | 15 Aug 2026, 9:55:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62587 |
| Run time | 9 hours 35 min 35 sec |
| CPU time | 9 hours 35 min 11 sec |
| Validate state | Valid |
| Credit | 678.58 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.19 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 30.09 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:19:46 (8628): wrapper (7.17.26016): starting 17:19:46 (8628): 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) 02:55:20 (8628): bin\cmdock.exe exited; CPU time 34511.421875 02:55:20 (8628): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team