| Name | ebola_RdRp_v1_sidock_00850187_r5_s-24.0_0 |
| Workunit | 520834 |
| Created | 6 Nov 2026, 18:50:44 UTC |
| Sent | 6 Nov 2026, 22:12:02 UTC |
| Report deadline | 10 Nov 2026, 22:12:02 UTC |
| Received | 7 Nov 2026, 18:14:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2834 |
| Run time | 15 hours 17 min |
| CPU time | 15 hours 0 min 53 sec |
| Validate state | Valid |
| Credit | 717.70 |
| Device peak FLOPS | 6.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.86 MB |
| Peak swap size | 224.90 MB |
| Peak disk usage | 29.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:19:06 (26280): wrapper (7.17.26016): starting 09:19:06 (26280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:13:52 (26280): bin\cmdock.exe exited; CPU time 54053.437500 05:13:52 (26280): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team