| Name | ebola_RdRp_v1_sidock_00732378_r3_s-24.0_0 |
| Workunit | 70471527 |
| Created | 14 Mar 2026, 14:02:31 UTC |
| Sent | 16 Mar 2026, 8:31:05 UTC |
| Report deadline | 20 Mar 2026, 8:31:05 UTC |
| Received | 16 Mar 2026, 22:03:31 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 52183 |
| Run time | 2 hours 32 min 28 sec |
| CPU time | 2 hours 30 min 50 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.42 MB |
| Peak swap size | 222.02 MB |
| Peak disk usage | 21.46 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> ���̃I�y���[�e�B���O �V�X�e���ł� (null) �͎��s����܂���B (0xc2) - exit code 194 (0xc2)</message> <stderr_txt> 17:31:11 (10996): wrapper (7.17.26016): starting 17:31:11 (10996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:46 (440): wrapper (7.17.26016): starting 22:53:46 (440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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