| Name | ebola_RdRp_v1_sidock_00822267_r6_s-24.0_0 |
| Workunit | 409155 |
| Created | 6 Sep 2026, 0:10:59 UTC |
| Sent | 6 Sep 2026, 20:58:55 UTC |
| Report deadline | 10 Sep 2026, 20:58:55 UTC |
| Received | 7 Sep 2026, 8:56:55 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86305 |
| Run time | 11 min 51 sec |
| CPU time | 10 min 44 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.98 MB |
| Peak swap size | 219.97 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:06:54 (4704): wrapper (7.17.26016): starting 10:06:54 (4704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:47:44 (6632): wrapper (7.17.26016): starting 11:47:44 (6632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:52:11 (9772): wrapper (7.17.26016): starting 11:52:11 (9772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:34 (2960): wrapper (7.17.26016): starting 11:56:34 (2960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:40 (2960): bin\cmdock.exe exited; CPU time 0.000000 11:56:40 (2960): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team