| Name | ebola_RdRp_v1_sidock_00652669_r1_s-24.0_0 |
| Workunit | 70152689 |
| Created | 25 Feb 2026, 12:42:20 UTC |
| Sent | 28 Feb 2026, 2:13:05 UTC |
| Report deadline | 4 Mar 2026, 2:13:05 UTC |
| Received | 28 Feb 2026, 12:21:39 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 1 (0x00000001) Unknown error code |
| Computer ID | 78644 |
| Run time | 5 hours 51 min 20 sec |
| CPU time | 2 hours 47 min 40 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.28 MB |
| Peak swap size | 222.01 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <message> - exit code 1 (0x1)</message> <stderr_txt> 13:03:41 (276): wrapper (7.17.26016): starting 13:03:41 (276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:56:49 (3360): wrapper (7.17.26016): starting 13:56:49 (3360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2026 SiDock@home Team