| Name | ebola_RdRp_v1_sidock_00395023_r2_s-24.0_0 |
| Workunit | 69122106 |
| Created | 8 Jan 2026, 15:25:49 UTC |
| Sent | 10 Jan 2026, 18:32:55 UTC |
| Report deadline | 14 Jan 2026, 18:32:55 UTC |
| Received | 11 Jan 2026, 9:39:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66878 |
| Run time | 14 hours 34 min 39 sec |
| CPU time | 9 hours 40 min 3 sec |
| Validate state | Valid |
| Credit | 596.55 |
| Device peak FLOPS | 5.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.71 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:42:22 (45152): wrapper (7.17.26016): starting 19:42:22 (45152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\boinc\002\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:39:12 (45152): bin\cmdock.exe exited; CPU time 34803.296875 10:39:12 (45152): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team