| Name | ebola_RdRp_v1_sidock_00846637_r5_s-24.0_1 |
| Workunit | 506634 |
| Created | 8 Nov 2026, 17:34:19 UTC |
| Sent | 8 Nov 2026, 21:46:25 UTC |
| Report deadline | 12 Nov 2026, 21:46:25 UTC |
| Received | 9 Nov 2026, 13:48:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 21419 |
| Run time | 11 hours 30 min 36 sec |
| CPU time | 10 hours 30 min 11 sec |
| Validate state | Valid |
| Credit | 600.11 |
| Device peak FLOPS | 7.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.32 MB |
| Peak swap size | 222.27 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:17:48 (4948): wrapper (7.17.26016): starting 03:17:59 (4948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:48:12 (4948): bin\cmdock.exe exited; CPU time 37811.265625 14:48:12 (4948): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team