| Name | ebola_RdRp_v1_sidock_00722022_r8_s-24.0_0 |
| Workunit | 8100 |
| Created | 18 Jul 2026, 20:42:09 UTC |
| Sent | 19 Jul 2026, 1:23:26 UTC |
| Report deadline | 23 Jul 2026, 1:23:26 UTC |
| Received | 19 Jul 2026, 1:36:33 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Upload failed |
| Exit status | -187 (0xFFFFFF45) ERR_RESULT_UPLOAD |
| Computer ID | 55225 |
| Run time | 17 sec |
| CPU time | 9 sec |
| 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 | 42.14 MB |
| Peak swap size | 34.20 MB |
| Peak disk usage | 7.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:24:15 (31048): wrapper (7.17.26016): starting 20:24:15 (31048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:24:28 (31048): bin\cmdock.exe exited; CPU time 9.484375 20:24:28 (31048): called boinc_finish(0) </stderr_txt><message> output file missing or invalid</message> ]]>
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