| Name | ebola_RdRp_v1_sidock_00845763_r7_s-24.0_0 |
| Workunit | 503140 |
| Created | 15 Sep 2026, 14:12:50 UTC |
| Sent | 15 Sep 2026, 21:23:46 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:27:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85510 |
| Run time | 6 hours 27 min 4 sec |
| CPU time | 6 hours 26 min 5 sec |
| Validate state | Valid |
| Credit | 600.64 |
| Device peak FLOPS | 10.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.56 MB |
| Peak swap size | 223.24 MB |
| Peak disk usage | 20.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:36:31 (16452): wrapper (7.17.26016): starting 02:36:31 (16452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:02:43 (11856): wrapper (7.17.26016): starting 18:02:43 (11856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:29:27 (11856): bin\cmdock.exe exited; CPU time 5189.187500 19:29:27 (11856): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team