| Name | ebola_RdRp_v1_sidock_00845209_r5_s-24.0_1 |
| Workunit | 500922 |
| Created | 15 Sep 2026, 20:44:01 UTC |
| Sent | 5 Nov 2026, 1:32:35 UTC |
| Report deadline | 9 Nov 2026, 1:32:35 UTC |
| Received | 8 Nov 2026, 12:27:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80864 |
| Run time | 7 hours 6 min 27 sec |
| CPU time | 6 hours 56 min 24 sec |
| Validate state | Valid |
| Credit | 606.72 |
| Device peak FLOPS | 10.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.52 MB |
| Peak swap size | 223.47 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:20:50 (2432): wrapper (7.17.26016): starting 23:20:50 (2432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:27:14 (2432): bin\cmdock.exe exited; CPU time 24984.609375 06:27:14 (2432): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team