| Name | ebola_RdRp_v1_sidock_00767180_r5_s-24.0_0 |
| Workunit | 188806 |
| Created | 12 Aug 2026, 18:38:00 UTC |
| Sent | 14 Aug 2026, 2:38:24 UTC |
| Report deadline | 18 Aug 2026, 2:38:24 UTC |
| Received | 15 Aug 2026, 2:10:03 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 8 min 23 sec |
| CPU time | 8 min 23 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.50 MB |
| Peak swap size | 218.57 MB |
| Peak disk usage | 18.36 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:39:41 (15364): wrapper (7.17.26016): starting 22:39:41 (15364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:00:07 (14920): wrapper (7.17.26016): starting 22:00:07 (14920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:09:19 (27132): wrapper (7.17.26016): starting 22:09:19 (27132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:09:34 (27132): bin\cmdock.exe exited; CPU time 10.156250 22:09:34 (27132): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team