| Name | ebola_RdRp_v1_sidock_00855000_r5_s-24.0_0 |
| Workunit | 540086 |
| Created | 7 Nov 2026, 19:09:48 UTC |
| Sent | 8 Nov 2026, 20:02:18 UTC |
| Report deadline | 12 Nov 2026, 20:02:18 UTC |
| Received | 9 Nov 2026, 8:59:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36624 |
| Run time | 10 hours 37 min 9 sec |
| CPU time | 10 hours 24 min 47 sec |
| Validate state | Valid |
| Credit | 556.89 |
| Device peak FLOPS | 7.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.55 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:09:16 (15412): wrapper (7.17.26016): starting 14:09:16 (15412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:59:23 (15412): bin\cmdock.exe exited; CPU time 37487.031250 00:59:23 (15412): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team