| Name | ebola_RdRp_v1_sidock_00731698_r7_s-24.0_0 |
| Workunit | 46803 |
| Created | 18 Jul 2026, 21:14:29 UTC |
| Sent | 23 Jul 2026, 2:34:54 UTC |
| Report deadline | 27 Jul 2026, 2:34:54 UTC |
| Received | 23 Jul 2026, 15:30:36 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 7174 |
| Run time | 8 hours 53 min 4 sec |
| CPU time | 5 hours 49 min 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.71 MB |
| Peak swap size | 222.42 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.3.0</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 08:19:05 (100360): wrapper (7.17.26016): starting 08:19:05 (100360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:39:59 (1028): wrapper (7.17.26016): starting 14:39:59 (1028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
©2026 SiDock@home Team