| Name | ebola_RdRp_v1_sidock_00845530_r7_s-24.0_0 |
| Workunit | 502208 |
| Created | 15 Sep 2026, 14:11:59 UTC |
| Sent | 15 Sep 2026, 20:11:03 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 21:00:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86254 |
| Run time | 10 hours 24 min 21 sec |
| CPU time | 10 hours 21 min 39 sec |
| Validate state | Valid |
| Credit | 650.73 |
| Device peak FLOPS | 6.73 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.48 MB |
| Peak swap size | 221.82 MB |
| Peak disk usage | 26.20 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:21:50 (15732): wrapper (7.17.26016): starting 01:21:50 (15732): 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) 07:51:35 (16308): wrapper (7.17.26016): starting 07:51:35 (16308): 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) 11:48:38 (16308): bin\cmdock.exe exited; CPU time 14178.671875 11:48:38 (16308): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team