| Name | ebola_RdRp_v1_sidock_00063377_r4_s-24.0_0 |
| Workunit | 67795524 |
| Created | 6 Nov 2025, 2:41:27 UTC |
| Sent | 6 Nov 2025, 18:47:26 UTC |
| Report deadline | 10 Nov 2025, 18:47:26 UTC |
| Received | 7 Nov 2025, 19:37:30 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 1 (0x00000001) Unknown error code |
| Computer ID | 27372 |
| Run time | 5 hours 46 min 39 sec |
| CPU time | 5 hours 16 min 44 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.67 MB |
| Peak swap size | 224.57 MB |
| Peak disk usage | 18.40 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> ������� �����. (0x1) - exit code 1 (0x1)</message> <stderr_txt> 01:47:35 (39000): wrapper (7.17.26016): starting 01:47:35 (39000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:03:30 (9464): wrapper (7.17.26016): starting 13:03:30 (9464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2025 SiDock@home Team