| Name | ebola_RdRp_v1_sidock_00553339_r2_s-24.0_0 |
| Workunit | 69755370 |
| Created | 5 Feb 2026, 0:18:19 UTC |
| Sent | 7 Feb 2026, 9:41:27 UTC |
| Report deadline | 11 Feb 2026, 9:41:27 UTC |
| Received | 9 Feb 2026, 23:53:30 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 55330 |
| Run time | 1 min |
| CPU time | 40 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 1.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.34 MB |
| Peak swap size | 218.66 MB |
| Peak disk usage | 7.06 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 15:49:01 (33064): wrapper (7.17.26016): starting 15:49:01 (33064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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