| Name | ebola_RdRp_v1_sidock_00846400_r5_s-24.0_1 |
| Workunit | 505686 |
| Created | 4 Nov 2026, 19:31:47 UTC |
| Sent | 5 Nov 2026, 18:52:09 UTC |
| Report deadline | 9 Nov 2026, 18:52:09 UTC |
| Received | 6 Nov 2026, 9:56:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12262 |
| Run time | 14 hours 26 min 46 sec |
| CPU time | 14 hours 26 min 46 sec |
| Validate state | Valid |
| Credit | 638.64 |
| Device peak FLOPS | 5.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.25 MB |
| Peak swap size | 221.90 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:22:58 (15400): wrapper (7.17.26016): starting 20:22:58 (15400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:56:13 (15400): bin\cmdock.exe exited; CPU time 52006.593750 10:56:13 (15400): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team