| Name | ebola_RdRp_v1_sidock_00767777_r8_s-24.0_0 |
| Workunit | 191197 |
| Created | 14 Aug 2026, 6:01:05 UTC |
| Sent | 14 Aug 2026, 11:15:00 UTC |
| Report deadline | 18 Aug 2026, 11:15:00 UTC |
| Received | 15 Aug 2026, 15:59:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84486 |
| Run time | 22 hours 57 min 9 sec |
| CPU time | 21 hours 27 min 14 sec |
| Validate state | Valid |
| Credit | 635.71 |
| Device peak FLOPS | 6.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.58 MB |
| Peak swap size | 223.03 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:17:49 (15564): wrapper (7.17.26016): starting 06:17:49 (15564): 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) 10:59:12 (15564): bin\cmdock.exe exited; CPU time 77234.296875 10:59:12 (15564): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team