| Name | ebola_RdRp_v1_sidock_00841797_r8_s-24.0_0 |
| Workunit | 487277 |
| Created | 13 Sep 2026, 22:27:13 UTC |
| Sent | 14 Sep 2026, 12:53:48 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 7:10:57 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 85992 |
| Run time | 6 hours 44 min 3 sec |
| CPU time | 6 hours 40 min 11 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.79 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 27.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 15:04:57 (17120): wrapper (7.17.26016): starting 15:04:57 (17120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:00:19 (16616): wrapper (7.17.26016): starting 11:00:19 (16616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2026 SiDock@home Team