| Name | ebola_RdRp_v1_sidock_00839298_r6_s-24.0_1 |
| Workunit | 477279 |
| Created | 13 Sep 2026, 22:15:55 UTC |
| Sent | 14 Sep 2026, 0:17:37 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 18:33:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80496 |
| Run time | 12 hours 38 min 1 sec |
| CPU time | 12 hours 35 min 24 sec |
| Validate state | Valid |
| Credit | 676.53 |
| Device peak FLOPS | 8.26 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.13 MB |
| Peak swap size | 220.70 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:55:08 (6488): wrapper (7.17.26016): starting 00:55:08 (6488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:33:38 (6488): bin\cmdock.exe exited; CPU time 45324.437500 13:33:38 (6488): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team