| Name | ebola_RdRp_v1_sidock_00033497_r1_s-24.0_0 |
| Workunit | 67676001 |
| Created | 29 Oct 2025, 10:17:07 UTC |
| Sent | 1 Nov 2025, 1:39:46 UTC |
| Report deadline | 5 Nov 2025, 1:39:46 UTC |
| Received | 1 Nov 2025, 1:40:33 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69269 |
| Run time | 34 sec |
| CPU time | 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 35.50 MB |
| Peak swap size | 32.62 MB |
| Peak disk usage | 18.30 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:39:48 (371044): wrapper (7.17.26016): starting 21:39:48 (371044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:40:15 (371044): bin\cmdock.exe exited; CPU time 9.125000 21:40:15 (371044): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team