| Name | ebola_RdRp_v1_sidock_00844831_r5_s-24.0_1 |
| Workunit | 499410 |
| Created | 4 Nov 2026, 13:19:44 UTC |
| Sent | 5 Nov 2026, 15:28:44 UTC |
| Report deadline | 9 Nov 2026, 15:28:44 UTC |
| Received | 7 Nov 2026, 5:48:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2267 |
| Run time | 9 hours 31 min 38 sec |
| CPU time | 9 hours 12 min 58 sec |
| Validate state | Valid |
| Credit | 572.74 |
| Device peak FLOPS | 8.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.89 MB |
| Peak swap size | 224.95 MB |
| Peak disk usage | 29.16 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:10:24 (21608): wrapper (7.17.26016): starting 21:10:24 (21608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:48:08 (21608): bin\cmdock.exe exited; CPU time 33178.046875 06:48:08 (21608): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team