| Name | ebola_RdRp_v1_sidock_00842617_r7_s-24.0_0 |
| Workunit | 490556 |
| Created | 14 Sep 2026, 18:40:31 UTC |
| Sent | 14 Sep 2026, 21:01:47 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 4:58:10 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84241 |
| Run time | 15 sec |
| CPU time | 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 36.81 MB |
| Peak swap size | 32.55 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:47:07 (18868): wrapper (7.17.26016): starting 23:47:07 (18868): 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) 06:57:23 (17096): wrapper (7.17.26016): starting 06:57:23 (17096): 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) 06:57:58 (17096): bin\cmdock.exe exited; CPU time 9.093750 06:57:58 (17096): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team