| Name | ebola_RdRp_v1_sidock_00843343_r6_s-24.0_0 |
| Workunit | 493459 |
| Created | 14 Sep 2026, 18:43:07 UTC |
| Sent | 15 Sep 2026, 2:23:12 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:48:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27785 |
| Run time | 8 hours 19 min 20 sec |
| CPU time | 8 hours 7 min 35 sec |
| Validate state | Valid |
| Credit | 674.50 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.55 MB |
| Peak swap size | 224.40 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:20:28 (3140): wrapper (7.17.26016): starting 16:20:28 (3140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:39:46 (3140): bin\cmdock.exe exited; CPU time 29255.984375 00:39:46 (3140): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team