| Name | ebola_RdRp_v1_sidock_00816699_r7_s-24.0_1 |
| Workunit | 386884 |
| Created | 8 Sep 2026, 18:40:54 UTC |
| Sent | 8 Sep 2026, 23:38:23 UTC |
| Report deadline | 12 Sep 2026, 23:38:23 UTC |
| Received | 9 Sep 2026, 12:25:47 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86305 |
| Run time | 6 hours 4 min 12 sec |
| CPU time | 6 hours 1 min 2 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 | 221.84 MB |
| Peak swap size | 220.88 MB |
| Peak disk usage | 21.25 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:11:51 (6292): wrapper (7.17.26016): starting 09:11:51 (6292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:20:02 (5020): wrapper (7.17.26016): starting 15:20:02 (5020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:25:29 (10368): wrapper (7.17.26016): starting 15:25:29 (10368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:25:33 (10368): bin\cmdock.exe exited; CPU time 0.000000 15:25:33 (10368): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team