| Name | ebola_RdRp_v1_sidock_00388972_r2_s-24.0_0 |
| Workunit | 69097902 |
| Created | 8 Jan 2026, 15:03:11 UTC |
| Sent | 9 Jan 2026, 20:47:36 UTC |
| Report deadline | 13 Jan 2026, 20:47:36 UTC |
| Received | 10 Jan 2026, 9:42:53 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 20474 |
| Run time | 13 sec |
| CPU time | 8 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 42.48 MB |
| Peak swap size | 39.14 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:37:18 (121264): wrapper (7.17.26016): starting 10:37:18 (121264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:37:52 (121264): bin\cmdock.exe exited; CPU time 8.734375 10:37:52 (121264): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team