| Name | ebola_RdRp_v1_sidock_00842112_r5_s-24.0_1 |
| Workunit | 488534 |
| Created | 4 Nov 2026, 13:19:19 UTC |
| Sent | 5 Nov 2026, 9:19:56 UTC |
| Report deadline | 9 Nov 2026, 9:19:56 UTC |
| Received | 5 Nov 2026, 9:51:30 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 44142 |
| Run time | 22 min 38 sec |
| CPU time | 22 min 38 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.02 MB |
| Peak swap size | 221.37 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 10:20:09 (12208): wrapper (7.17.26016): starting 10:20:10 (12208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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