| Name | ebola_RdRp_v1_sidock_00846614_r8_s-24.0_0 |
| Workunit | 506545 |
| Created | 15 Sep 2026, 14:15:50 UTC |
| Sent | 4 Nov 2026, 17:50:49 UTC |
| Report deadline | 8 Nov 2026, 17:50:49 UTC |
| Received | 5 Nov 2026, 8:07:47 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 66572 |
| Run time | 4 hours 19 min 48 sec |
| CPU time | 4 hours 10 min 13 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.60 MB |
| Peak swap size | 222.32 MB |
| Peak disk usage | 19.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 14:50:56 (19232): wrapper (7.17.26016): starting 14:50:56 (19232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:07:08 (18428): wrapper (7.17.26016): starting 05:07:08 (18428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2026 SiDock@home Team