| Name | ebola_RdRp_v1_sidock_00596679_r4_s-24.0_0 |
| Workunit | 69928732 |
| Created | 12 Feb 2026, 19:16:27 UTC |
| Sent | 16 Feb 2026, 3:53:34 UTC |
| Report deadline | 20 Feb 2026, 3:53:34 UTC |
| Received | 16 Feb 2026, 3:55:25 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 83473 |
| Run time | 22 sec |
| CPU time | 22 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.35 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.45 MB |
| Peak swap size | 218.58 MB |
| Peak disk usage | 7.20 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 11:53:47 (2680): wrapper (7.17.26016): starting 11:53:47 (2680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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