| Name | ebola_RdRp_v1_sidock_00832352_r8_s-24.0_1 |
| Workunit | 449497 |
| Created | 14 Sep 2026, 22:00:37 UTC |
| Sent | 15 Sep 2026, 14:02:16 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:03:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 6 hours 55 min 43 sec |
| CPU time | 6 hours 45 min 38 sec |
| Validate state | Valid |
| Credit | 713.38 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.28 MB |
| Peak swap size | 220.77 MB |
| Peak disk usage | 21.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:31:16 (48540): wrapper (7.17.26016): starting 09:31:16 (48540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:26:56 (48540): bin\cmdock.exe exited; CPU time 24338.890625 16:26:56 (48540): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team