| Name | ebola_RdRp_v1_sidock_00838300_r6_s-24.0_1 |
| Workunit | 473287 |
| Created | 13 Sep 2026, 7:17:18 UTC |
| Sent | 13 Sep 2026, 22:39:08 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 7:22:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86264 |
| Run time | 6 hours 19 min 41 sec |
| CPU time | 6 hours 15 min 47 sec |
| Validate state | Valid |
| Credit | 687.14 |
| Device peak FLOPS | 9.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.99 MB |
| Peak swap size | 220.85 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 18:02:35 (18408): wrapper (7.17.26016): starting 18:02:35 (18408): 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) 00:22:14 (18408): bin\cmdock.exe exited; CPU time 22547.640625 00:22:14 (18408): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team