| Name | ebola_RdRp_v1_sidock_00854729_r5_s-24.0_1 |
| Workunit | 539002 |
| Created | 8 Nov 2026, 18:08:31 UTC |
| Sent | 8 Nov 2026, 21:35:56 UTC |
| Report deadline | 12 Nov 2026, 21:35:56 UTC |
| Received | 9 Nov 2026, 10:04:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 6 hours 8 min 11 sec |
| CPU time | 6 hours 5 min 52 sec |
| Validate state | Valid |
| Credit | 598.40 |
| Device peak FLOPS | 10.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.94 MB |
| Peak swap size | 223.52 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:56:10 (26516): wrapper (7.17.26016): starting 10:56:10 (26516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:04:19 (26516): bin\cmdock.exe exited; CPU time 21952.843750 17:04:19 (26516): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team