| Name | ebola_RdRp_v1_sidock_00850594_r5_s-24.0_0 |
| Workunit | 522462 |
| Created | 6 Nov 2026, 18:52:22 UTC |
| Sent | 7 Nov 2026, 2:47:12 UTC |
| Report deadline | 11 Nov 2026, 2:47:12 UTC |
| Received | 8 Nov 2026, 13:19:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2267 |
| Run time | 8 hours 52 min 12 sec |
| CPU time | 8 hours 44 min 3 sec |
| Validate state | Valid |
| Credit | 551.91 |
| Device peak FLOPS | 8.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.75 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 21.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:44:55 (26776): wrapper (7.17.26016): starting 20:44:55 (26776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:06:40 (10396): wrapper (7.17.26016): starting 09:06:40 (10396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:19:20 (10396): bin\cmdock.exe exited; CPU time 18364.453125 14:19:20 (10396): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team