| Name | ebola_RdRp_v1_sidock_00837558_r5_s-24.0_0 |
| Workunit | 470318 |
| Created | 12 Sep 2026, 22:50:19 UTC |
| Sent | 13 Sep 2026, 0:55:30 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 9 Nov 2026, 11:27:11 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 2 hours 2 min 40 sec |
| CPU time | 2 hours 1 min 13 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 221.09 MB |
| Peak disk usage | 20.03 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:15:38 (47524): wrapper (7.17.26016): starting 22:15:38 (47524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\232\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:06:14 (30452): wrapper (7.17.26016): starting 01:06:15 (30452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\232\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:56:05 (58668): wrapper (7.17.26016): starting 02:56:05 (58668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\232\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:56:09 (58668): bin\cmdock.exe exited; CPU time 0.015625 02:56:09 (58668): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team