| Name | ebola_RdRp_v1_sidock_00507648_r3_s-24.0_0 |
| Workunit | 69572607 |
| Created | 28 Jan 2026, 2:07:16 UTC |
| Sent | 29 Jan 2026, 12:06:46 UTC |
| Report deadline | 2 Feb 2026, 12:06:46 UTC |
| Received | 29 Jan 2026, 13:32:14 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 1 (0x00000001) Unknown error code |
| Computer ID | 45955 |
| Run time | 41 min 38 sec |
| CPU time | 35 min 40 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.34 MB |
| Peak swap size | 219.10 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> Incorrect function. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 19:06:52 (3176): wrapper (7.17.26016): starting 19:06:52 (3176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:29:06 (16008): wrapper (7.17.26016): starting 19:29:06 (16008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2026 SiDock@home Team