| Name | ebola_RdRp_v1_sidock_00832824_r5_s-24.0_0 |
| Workunit | 451382 |
| Created | 11 Sep 2026, 0:01:39 UTC |
| Sent | 11 Sep 2026, 5:48:26 UTC |
| Report deadline | 15 Sep 2026, 5:48:26 UTC |
| Received | 11 Sep 2026, 10:21:39 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 1 (0x00000001) Unknown error code |
| Computer ID | 76455 |
| Run time | 3 hours 9 min 40 sec |
| CPU time | 2 hours 57 min 54 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.70 MB |
| Peak swap size | 220.56 MB |
| Peak disk usage | 19.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> Nespr�vn� funkce. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 07:48:41 (8252): wrapper (7.17.26016): starting 07:48:41 (8252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:23:06 (12912): wrapper (7.17.26016): starting 09:23:06 (12912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2026 SiDock@home Team