| Name | ebola_RdRp_v1_sidock_00768010_r5_s-24.0_0 |
| Workunit | 192126 |
| Created | 14 Aug 2026, 6:01:51 UTC |
| Sent | 14 Aug 2026, 13:26:34 UTC |
| Report deadline | 18 Aug 2026, 13:26:34 UTC |
| Received | 15 Aug 2026, 16:21:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83691 |
| Run time | 11 hours 54 min 7 sec |
| CPU time | 11 hours 6 min 13 sec |
| Validate state | Valid |
| Credit | 583.43 |
| Device peak FLOPS | 6.65 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.89 MB |
| Peak swap size | 224.11 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:54:29 (6312): wrapper (7.17.26016): starting 23:54:29 (6312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:21:31 (6312): bin\cmdock.exe exited; CPU time 39973.687500 18:21:31 (6312): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team