| Name | ebola_RdRp_v1_sidock_00418551_r4_s-24.0_0 |
| Workunit | 69216220 |
| Created | 11 Jan 2026, 18:15:49 UTC |
| Sent | 14 Jan 2026, 14:17:54 UTC |
| Report deadline | 18 Jan 2026, 14:17:54 UTC |
| Received | 14 Jan 2026, 14:34:31 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 71939 |
| Run time | 28 sec |
| CPU time | 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 217.45 MB |
| Peak swap size | 218.11 MB |
| Peak disk usage | 18.38 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 19:17:58 (18416): wrapper (7.17.26016): starting 19:17:58 (18416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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