| Name | ebola_RdRp_v1_sidock_00849842_r5_s-24.0_0 |
| Workunit | 519454 |
| Created | 5 Nov 2026, 22:13:05 UTC |
| Sent | 6 Nov 2026, 16:57:03 UTC |
| Report deadline | 10 Nov 2026, 16:57:03 UTC |
| Received | 8 Nov 2026, 7:03:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86005 |
| Run time | 10 hours 11 min 41 sec |
| CPU time | 10 hours 2 min 56 sec |
| Validate state | Valid |
| Credit | 629.35 |
| Device peak FLOPS | 8.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.49 MB |
| Peak swap size | 222.89 MB |
| Peak disk usage | 19.11 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:31:30 (12324): wrapper (7.17.26016): starting 15:31:30 (12324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:02:51 (12324): bin\cmdock.exe exited; CPU time 36176.640625 02:02:51 (12324): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team