| Name | ebola_RdRp_v1_sidock_00690445_r2_s-24.0_1 |
| Workunit | 70303794 |
| Created | 12 Mar 2026, 16:16:46 UTC |
| Sent | 14 Mar 2026, 10:57:47 UTC |
| Report deadline | 18 Mar 2026, 10:57:47 UTC |
| Received | 15 Mar 2026, 0:21:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53968 |
| Run time | 13 hours 17 min 23 sec |
| CPU time | 13 hours 5 min 5 sec |
| Validate state | Valid |
| Credit | 719.13 |
| Device peak FLOPS | 5.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.49 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 26.12 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:58:40 (4848): wrapper (7.17.26016): starting 18:58:40 (4848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\RYZEN\Documents\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:31:00 (1480): wrapper (7.17.26016): starting 21:31:00 (1480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\RYZEN\Documents\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:21:42 (1480): bin\cmdock.exe exited; CPU time 38456.781250 08:21:42 (1480): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team