| Name | ebola_RdRp_v1_sidock_00842508_r8_s-24.0_1 |
| Workunit | 490121 |
| Created | 15 Sep 2026, 12:31:41 UTC |
| Sent | 15 Sep 2026, 15:10:42 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 19:45:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86407 |
| Run time | 13 hours 13 min 58 sec |
| CPU time | 13 hours 0 min 6 sec |
| Validate state | Valid |
| Credit | 611.26 |
| Device peak FLOPS | 8.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.53 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 21.09 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:08:20 (20892): wrapper (7.17.26016): starting 14:08:20 (20892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:47:42 (19324): wrapper (7.17.26016): starting 07:47:42 (19324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:56:09 (6976): wrapper (7.17.26016): starting 16:56:09 (6976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:21:45 (6976): bin\cmdock.exe exited; CPU time 5107.390625 18:21:45 (6976): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team