| Name | ebola_RdRp_v1_sidock_00832811_r8_s-24.0_1 |
| Workunit | 451333 |
| Created | 15 Sep 2026, 5:16:45 UTC |
| Sent | 15 Sep 2026, 14:44:24 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 4:36:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86187 |
| Run time | 9 hours 56 min 54 sec |
| CPU time | 9 hours 55 min 57 sec |
| Validate state | Valid |
| Credit | 656.13 |
| Device peak FLOPS | 6.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.64 MB |
| Peak swap size | 221.14 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:45:36 (9592): wrapper (7.17.26016): starting 17:45:36 (9592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:42:27 (9592): bin\cmdock.exe exited; CPU time 35757.125000 03:42:27 (9592): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team