| Name | ebola_RdRp_v1_sidock_00856385_r6_s-24.0_0 |
| Workunit | 545627 |
| Created | 8 Nov 2026, 20:35:29 UTC |
| Sent | 9 Nov 2026, 10:46:36 UTC |
| Report deadline | 13 Nov 2026, 10:46:36 UTC |
| Received | 9 Nov 2026, 23:07:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86253 |
| Run time | 11 hours 8 min 32 sec |
| CPU time | 11 hours 3 min 44 sec |
| Validate state | Valid |
| Credit | 608.73 |
| Device peak FLOPS | 6.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.38 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 25.27 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:47:47 (15484): wrapper (7.17.26016): starting 03:47:47 (15484): 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) 09:14:41 (13632): wrapper (7.17.26016): starting 09:14:41 (13632): 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) 15:06:47 (13632): bin\cmdock.exe exited; CPU time 20982.015625 15:06:47 (13632): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team