| Name | ebola_RdRp_v1_sidock_00829679_r5_s-24.0_0 |
| Workunit | 438802 |
| Created | 8 Sep 2026, 22:18:33 UTC |
| Sent | 9 Sep 2026, 21:05:15 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 13:41:35 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85932 |
| Run time | 38 sec |
| CPU time | 38 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 204.77 MB |
| Peak swap size | 204.77 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:43:23 (13452): wrapper (7.17.26016): starting 15:43:23 (13452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:37:36 (39564): wrapper (7.17.26016): starting 06:37:36 (39564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:41:12 (39564): bin\cmdock.exe exited; CPU time 38.015625 06:41:12 (39564): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team