| Name | ebola_RdRp_v1_sidock_00844063_r7_s-24.0_0 |
| Workunit | 496340 |
| Created | 14 Sep 2026, 18:45:44 UTC |
| Sent | 15 Sep 2026, 6:25:10 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:49:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 9 hours 50 min 4 sec |
| CPU time | 9 hours 42 min 36 sec |
| Validate state | Valid |
| Credit | 677.30 |
| Device peak FLOPS | 7.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.90 MB |
| Peak swap size | 221.26 MB |
| Peak disk usage | 29.42 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:37:40 (12132): wrapper (7.17.26016): starting 12:37:40 (12132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:26:18 (12132): bin\cmdock.exe exited; CPU time 34956.656250 14:26:18 (12132): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team