| Name | ebola_RdRp_v1_sidock_00049213_r1_s-24.0_0 |
| Workunit | 67738865 |
| Created | 2 Nov 2025, 11:10:41 UTC |
| Sent | 4 Nov 2025, 4:13:05 UTC |
| Report deadline | 8 Nov 2025, 4:13:05 UTC |
| Received | 5 Nov 2025, 6:41:17 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 1 (0x00000001) Unknown error code |
| Computer ID | 59338 |
| Run time | 2 hours 54 min 37 sec |
| CPU time | 2 hours 50 min 14 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.84 MB |
| Peak swap size | 223.62 MB |
| Peak disk usage | 23.80 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 15:21:41 (125624): wrapper (7.17.26016): starting 15:21:41 (125624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:23:55 (141100): wrapper (7.17.26016): starting 20:23:55 (141100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2025 SiDock@home Team