| Name | ebola_RdRp_v1_sidock_00830772_r6_s-24.0_0 |
| Workunit | 443175 |
| Created | 10 Sep 2026, 0:32:45 UTC |
| Sent | 10 Sep 2026, 9:12:11 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 11:08:36 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 69297 |
| Run time | 4 hours 11 min 8 sec |
| CPU time | 4 hours 9 min 49 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.92 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 15:28:03 (7076): wrapper (7.17.26016): starting 15:28:03 (7076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:41 (5296): wrapper (7.17.26016): starting 08:00:41 (5296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2026 SiDock@home Team