| Name | ebola_RdRp_v1_sidock_00844361_r8_s-24.0_1 |
| Workunit | 497533 |
| Created | 15 Sep 2026, 8:58:20 UTC |
| Sent | 15 Sep 2026, 14:59:11 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:03:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 6 hours 17 min 56 sec |
| CPU time | 6 hours 6 min 59 sec |
| Validate state | Valid |
| Credit | 643.21 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.57 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 20.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:23:15 (49512): wrapper (7.17.26016): starting 10:23:15 (49512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:41:07 (49512): bin\cmdock.exe exited; CPU time 22019.140625 16:41:07 (49512): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team