Task 97112863
| Name | ebola_RdRp_v1_sidock_00069045_r3_s-24.0_0 |
| Workunit | 67818195 |
| Created | 6 Nov 2025, 3:00:31 UTC |
| Sent | 7 Nov 2025, 18:51:03 UTC |
| Report deadline | 11 Nov 2025, 18:51:03 UTC |
| Received | 12 Nov 2025, 10:05:20 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 1 (0x00000001) Unknown error code |
| Computer ID | 62235 |
| Run time | 17 hours 32 min 19 sec |
| CPU time | 17 hours 32 min 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak disk usage | 18.73 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> ������� �����. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 18:48:05 (7188): wrapper (7.17.26016): starting 18:48:05 (7188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:34:04 (8848): wrapper (7.17.26016): starting 12:34:04 (8848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2025 SiDock@home Team