| Name | ebola_RdRp_v1_sidock_00829113_r5_s-24.0_0 |
| Workunit | 436538 |
| Created | 8 Sep 2026, 22:16:19 UTC |
| Sent | 9 Sep 2026, 16:38:06 UTC |
| Report deadline | 13 Sep 2026, 16:38:06 UTC |
| Received | 13 Sep 2026, 14:14:37 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69924 |
| Run time | 4 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 36.51 MB |
| Peak swap size | 31.96 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:38:22 (16548): wrapper (7.17.26016): starting 18:38:22 (16548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\128\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:11:49 (19464): wrapper (7.17.26016): starting 12:11:50 (19464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\128\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:11:55 (19464): bin\cmdock.exe exited; CPU time 0.000000 12:11:55 (19464): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team