| Name | ebola_RdRp_v1_sidock_00847372_r7_s-24.0_0 |
| Workunit | 509576 |
| Created | 15 Sep 2026, 14:18:34 UTC |
| Sent | 4 Nov 2026, 22:41:19 UTC |
| Report deadline | 8 Nov 2026, 22:41:19 UTC |
| Received | 5 Nov 2026, 17:30:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50072 |
| Run time | 8 hours 26 min 45 sec |
| CPU time | 8 hours 26 min 45 sec |
| Validate state | Valid |
| Credit | 530.10 |
| Device peak FLOPS | 6.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.81 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 23.68 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:00:08 (21912): wrapper (7.17.26016): starting 02:00:08 (21912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:30:38 (21912): bin\cmdock.exe exited; CPU time 30405.906250 10:30:38 (21912): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team