| Name | ebola_RdRp_v1_sidock_00849131_r5_s-24.0_0 |
| Workunit | 516610 |
| Created | 5 Nov 2026, 22:09:06 UTC |
| Sent | 6 Nov 2026, 11:00:27 UTC |
| Report deadline | 10 Nov 2026, 11:00:27 UTC |
| Received | 6 Nov 2026, 22:22:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55098 |
| Run time | 11 hours 21 min 24 sec |
| CPU time | 10 hours 54 min 57 sec |
| Validate state | Valid |
| Credit | 503.25 |
| Device peak FLOPS | 3.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.07 MB |
| Peak swap size | 218.79 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 12:24:38 (5240): wrapper (7.17.26016): starting 12:24:38 (5240): 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) 23:45:56 (5240): bin\cmdock.exe exited; CPU time 39297.062500 23:45:56 (5240): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team