| Name | ebola_RdRp_v1_sidock_00758084_r6_s-24.0_1 |
| Workunit | 152423 |
| Created | 9 Aug 2026, 2:36:40 UTC |
| Sent | 9 Aug 2026, 18:17:06 UTC |
| Report deadline | 13 Aug 2026, 18:17:06 UTC |
| Received | 10 Aug 2026, 1:23:27 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 85878 |
| Run time | 6 hours 31 min 59 sec |
| CPU time | 6 hours 29 min 30 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.88 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 23.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> ���������� ������� �� ����� �������� (null). (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 01:17:21 (7276): wrapper (7.17.26016): starting 01:17:21 (7276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\52\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:47:56 (19184): wrapper (7.17.26016): starting 01:47:56 (19184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\52\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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