| Name | ebola_RdRp_v1_sidock_00814175_r8_s-24.0_0 |
| Workunit | 376789 |
| Created | 2 Sep 2026, 22:36:01 UTC |
| Sent | 3 Sep 2026, 16:31:13 UTC |
| Report deadline | 7 Sep 2026, 16:31:13 UTC |
| Received | 8 Sep 2026, 23:29:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81506 |
| Run time | 7 hours 0 min 37 sec |
| CPU time | 6 hours 57 min 41 sec |
| Validate state | Valid |
| Credit | 563.66 |
| Device peak FLOPS | 8.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.74 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:07:58 (12976): wrapper (7.17.26016): starting 08:07:58 (12976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:07:43 (18788): wrapper (7.17.26016): starting 06:07:43 (18788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:13:52 (8028): wrapper (7.17.26016): starting 17:13:52 (8028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:28:45 (8028): bin\cmdock.exe exited; CPU time 3643.953125 19:28:45 (8028): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team