| Name | ebola_RdRp_v1_sidock_00852139_r6_s-24.0_1 |
| Workunit | 528643 |
| Created | 7 Nov 2026, 19:04:40 UTC |
| Sent | 8 Nov 2026, 7:14:20 UTC |
| Report deadline | 12 Nov 2026, 7:14:20 UTC |
| Received | 8 Nov 2026, 20:28:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86256 |
| Run time | 12 hours 12 min 40 sec |
| CPU time | 12 hours 4 min 50 sec |
| Validate state | Valid |
| Credit | 595.82 |
| Device peak FLOPS | 7.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.16 MB |
| Peak swap size | 225.78 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:15:18 (15776): wrapper (7.17.26016): starting 00:15:18 (15776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:27:56 (15776): bin\cmdock.exe exited; CPU time 43490.078125 12:27:56 (15776): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team