| Name | ebola_RdRp_v1_sidock_00844025_r6_s-24.0_1 |
| Workunit | 496187 |
| Created | 4 Nov 2026, 13:19:36 UTC |
| Sent | 5 Nov 2026, 13:28:40 UTC |
| Report deadline | 9 Nov 2026, 13:28:40 UTC |
| Received | 6 Nov 2026, 22:32:53 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 3 hours 52 min 38 sec |
| CPU time | 2 hours 47 min 46 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 | 220.23 MB |
| Peak swap size | 222.37 MB |
| Peak disk usage | 18.49 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:31:23 (14260): wrapper (7.17.26016): starting 08:31:23 (14260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\56\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:02:54 (22764): wrapper (7.17.26016): starting 15:02:54 (22764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\56\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:33:57 (25364): wrapper (7.17.26016): starting 16:33:57 (25364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\56\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:30:59 (15972): wrapper (7.17.26016): starting 17:30:59 (15972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\56\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:31:19 (15972): bin\cmdock.exe exited; CPU time 15.812500 17:31:19 (15972): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team