| Name | ebola_RdRp_v1_sidock_00846970_r5_s-24.0_0 |
| Workunit | 507966 |
| Created | 15 Sep 2026, 14:17:06 UTC |
| Sent | 4 Nov 2026, 19:54:24 UTC |
| Report deadline | 8 Nov 2026, 19:54:24 UTC |
| Received | 5 Nov 2026, 19:06:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19395 |
| Run time | 18 hours 9 min 51 sec |
| CPU time | 17 hours 50 min 43 sec |
| Validate state | Valid |
| Credit | 228.03 |
| Device peak FLOPS | 6.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.47 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:23:09 (12060): wrapper (7.17.26016): starting 07:23:09 (12060): 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) 06:05:50 (12060): bin\cmdock.exe exited; CPU time 64243.890625 06:05:50 (12060): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team