| Name | ebola_RdRp_v1_sidock_00855971_r5_s-24.0_0 |
| Workunit | 543970 |
| Created | 8 Nov 2026, 20:33:48 UTC |
| Sent | 9 Nov 2026, 7:02:42 UTC |
| Report deadline | 13 Nov 2026, 7:02:42 UTC |
| Received | 9 Nov 2026, 16:26:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86386 |
| Run time | 9 hours 2 min 53 sec |
| CPU time | 8 hours 38 min 49 sec |
| Validate state | Valid |
| Credit | 613.56 |
| Device peak FLOPS | 4.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.29 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 23:23:16 (8372): wrapper (7.17.26016): starting 23:23:16 (8372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:26:06 (8372): bin\cmdock.exe exited; CPU time 31129.984375 08:26:06 (8372): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team