| Name | ebola_RdRp_v1_sidock_00485030_r1_s-24.0_0 |
| Workunit | 69482133 |
| Created | 24 Jan 2026, 16:27:29 UTC |
| Sent | 25 Jan 2026, 11:29:37 UTC |
| Report deadline | 29 Jan 2026, 11:29:37 UTC |
| Received | 28 Jan 2026, 20:11:23 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77435 |
| Run time | 4 sec |
| CPU time | 4 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.64 MB |
| Peak swap size | 218.58 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:55:59 (2108): wrapper (7.17.26016): starting 20:55:59 (2108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:11:01 (18572): wrapper (7.17.26016): starting 21:11:01 (18572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:11:14 (18572): bin\cmdock.exe exited; CPU time 4.125000 21:11:14 (18572): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team