| Name | ebola_RdRp_v1_sidock_00818226_r6_s-24.0_2 |
| Workunit | 392991 |
| Created | 6 Sep 2026, 4:18:52 UTC |
| Sent | 6 Sep 2026, 23:28:16 UTC |
| Report deadline | 10 Sep 2026, 23:28:16 UTC |
| Received | 8 Sep 2026, 1:33:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75005 |
| Run time | 5 hours 51 min 14 sec |
| CPU time | 5 hours 45 min 41 sec |
| Validate state | Valid |
| Credit | 486.87 |
| Device peak FLOPS | 10.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.93 MB |
| Peak swap size | 220.76 MB |
| Peak disk usage | 21.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:28:19 (19852): wrapper (7.17.26016): starting 18:28:19 (19852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:58:39 (20536): wrapper (7.17.26016): starting 13:58:39 (20536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:33:11 (20536): bin\cmdock.exe exited; CPU time 16558.343750 20:33:11 (20536): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team