| Name | ebola_RdRp_v1_sidock_00825307_r6_s-24.0_0 |
| Workunit | 421315 |
| Created | 7 Sep 2026, 21:41:10 UTC |
| Sent | 8 Sep 2026, 2:03:51 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 7:20:32 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 83304 |
| Run time | 6 hours 46 min 2 sec |
| CPU time | 6 hours 37 min 20 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.14 MB |
| Peak swap size | 223.75 MB |
| Peak disk usage | 20.67 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 18:50:51 (420): wrapper (7.17.26016): starting 18:50:51 (420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:02 (13604): wrapper (7.17.26016): starting 08:41:02 (13604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2026 SiDock@home Team