| Name | ebola_RdRp_v1_sidock_00661972_r1_s-24.0_0 |
| Workunit | 70189901 |
| Created | 1 Mar 2026, 22:16:34 UTC |
| Sent | 2 Mar 2026, 8:29:41 UTC |
| Report deadline | 6 Mar 2026, 8:29:41 UTC |
| Received | 2 Mar 2026, 8:35:05 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | -148 (0xFFFFFF6C) ERR_EXEC |
| Computer ID | 41278 |
| Run time | 7 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 12.47 MB |
| Peak swap size | 3.43 MB |
| Peak disk usage | 6.86 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> (unknown error) (317) - exit code 4294967148 (0xffffff6c)</message> <stderr_txt> 19:30:19 (30420): wrapper (7.17.26016): starting 19:30:23 (30420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) can't run app: Access is denied. (0x5) Error: command is '"bin\cmdock.exe" -c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out' Error: exec_dir is '' 19:30:27 (30420): called boinc_finish(-148) </stderr_txt> ]]>
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