| Name | ebola_RdRp_v1_sidock_00848846_r6_s-24.0_0 |
| Workunit | 515471 |
| Created | 5 Nov 2026, 22:07:30 UTC |
| Sent | 6 Nov 2026, 8:27:20 UTC |
| Report deadline | 10 Nov 2026, 8:27:20 UTC |
| Received | 8 Nov 2026, 21:19:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74997 |
| Run time | 14 hours 53 min 23 sec |
| CPU time | 14 hours 36 min 15 sec |
| Validate state | Valid |
| Credit | 578.25 |
| Device peak FLOPS | 4.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.10 MB |
| Peak swap size | 223.91 MB |
| Peak disk usage | 25.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:27:39 (26188): wrapper (7.17.26016): starting 08:27:39 (26188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:32 (4244): wrapper (7.17.26016): starting 16:16:32 (4244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:19:50 (4244): bin\cmdock.exe exited; CPU time 21168.625000 21:19:50 (4244): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team