| Name | ebola_RdRp_v1_sidock_00767743_r5_s-24.0_0 |
| Workunit | 191058 |
| Created | 14 Aug 2026, 6:00:54 UTC |
| Sent | 14 Aug 2026, 9:47:33 UTC |
| Report deadline | 18 Aug 2026, 9:47:33 UTC |
| Received | 15 Aug 2026, 5:52:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83674 |
| Run time | 11 hours 0 min 34 sec |
| CPU time | 10 hours 57 min 39 sec |
| Validate state | Valid |
| Credit | 629.95 |
| Device peak FLOPS | 6.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.24 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:51:37 (6268): wrapper (7.17.26016): starting 19:51:37 (6268): 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) 06:52:09 (6268): bin\cmdock.exe exited; CPU time 39459.234375 06:52:09 (6268): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team