| Name | ebola_RdRp_v1_sidock_00729635_r5_s-24.0_0 |
| Workunit | 38549 |
| Created | 18 Jul 2026, 21:07:37 UTC |
| Sent | 22 Jul 2026, 6:41:42 UTC |
| Report deadline | 26 Jul 2026, 6:41:42 UTC |
| Received | 22 Jul 2026, 6:44:40 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Upload failed |
| Exit status | -187 (0xFFFFFF45) ERR_RESULT_UPLOAD |
| Computer ID | 55225 |
| Run time | 5 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 3.35 MB |
| Peak swap size | 1.07 MB |
| Peak disk usage | 7.29 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:41:49 (32496): wrapper (7.17.26016): starting 01:41:49 (32496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:41:51 (32496): bin\cmdock.exe exited; CPU time 0.015625 01:41:51 (32496): called boinc_finish(0) </stderr_txt><message> output file missing or invalid</message> ]]>
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