| Name | ebola_RdRp_v1_sidock_00851753_r7_s-24.0_0 |
| Workunit | 527100 |
| Created | 6 Nov 2026, 18:56:48 UTC |
| Sent | 7 Nov 2026, 12:12:35 UTC |
| Report deadline | 11 Nov 2026, 12:12:35 UTC |
| Received | 8 Nov 2026, 16:16:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78235 |
| Run time | 10 hours 38 min 41 sec |
| CPU time | 9 hours 56 min 30 sec |
| Validate state | Valid |
| Credit | 572.58 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.24 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 19.26 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:33:50 (1572): wrapper (7.17.26016): starting 23:33:50 (1572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:05 (10184): wrapper (7.17.26016): starting 23:00:05 (10184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:16:10 (10184): bin\cmdock.exe exited; CPU time 14363.140625 03:16:10 (10184): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team