| Name | ebola_RdRp_v1_sidock_00853940_r7_s-24.0_1 |
| Workunit | 535848 |
| Created | 12 Nov 2026, 10:14:56 UTC |
| Sent | 13 Nov 2026, 1:12:54 UTC |
| Report deadline | 17 Nov 2026, 1:12:54 UTC |
| Received | 13 Nov 2026, 10:44:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 9 hours 4 min 49 sec |
| CPU time | 8 hours 58 min 55 sec |
| Validate state | Valid |
| Credit | 665.12 |
| Device peak FLOPS | 8.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.74 MB |
| Peak swap size | 224.84 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:39:42 (13420): wrapper (7.17.26016): starting 02:39:42 (13420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:44:29 (13420): bin\cmdock.exe exited; CPU time 32335.000000 11:44:29 (13420): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team