| Name | ebola_RdRp_v1_sidock_00815708_r6_s-24.0_0 |
| Workunit | 382919 |
| Created | 4 Sep 2026, 1:43:35 UTC |
| Sent | 4 Sep 2026, 10:26:33 UTC |
| Report deadline | 8 Sep 2026, 10:26:33 UTC |
| Received | 8 Sep 2026, 14:00:41 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 36356 |
| Run time | 35 min 58 sec |
| CPU time | 35 min 35 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.26 MB |
| Peak swap size | 219.44 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 12:29:01 (21548): wrapper (7.17.26016): starting 12:29:01 (21548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\83\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:02:03 (35244): wrapper (7.17.26016): starting 16:02:03 (35244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\83\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2026 SiDock@home Team