| Name | ebola_RdRp_v1_sidock_00850714_r6_s-24.0_1 |
| Workunit | 522943 |
| Created | 7 Nov 2026, 4:59:12 UTC |
| Sent | 7 Nov 2026, 19:30:25 UTC |
| Report deadline | 11 Nov 2026, 19:30:25 UTC |
| Received | 8 Nov 2026, 6:10:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56576 |
| Run time | 10 hours 7 min 58 sec |
| CPU time | 10 hours 5 min 50 sec |
| Validate state | Valid |
| Credit | 722.66 |
| Device peak FLOPS | 7.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.79 MB |
| Peak swap size | 226.53 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:30:35 (15432): wrapper (7.17.26016): starting 14:30:35 (15432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:10:31 (15432): bin\cmdock.exe exited; CPU time 36350.562500 01:10:31 (15432): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team