| Name | ebola_RdRp_v1_sidock_00845574_r8_s-24.0_1 |
| Workunit | 502385 |
| Created | 4 Nov 2026, 13:19:53 UTC |
| Sent | 5 Nov 2026, 17:23:28 UTC |
| Report deadline | 9 Nov 2026, 17:23:28 UTC |
| Received | 8 Nov 2026, 8:12:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 30428 |
| Run time | 10 hours 27 min 56 sec |
| CPU time | 10 hours 19 min 54 sec |
| Validate state | Valid |
| Credit | 604.36 |
| Device peak FLOPS | 7.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.58 MB |
| Peak swap size | 223.22 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:34:21 (27316): wrapper (7.17.26016): starting 21:34:21 (27316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Boinc Data\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:12:01 (27316): bin\cmdock.exe exited; CPU time 37194.546875 09:12:01 (27316): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team