| Name | ebola_RdRp_v1_sidock_00847506_r8_s-24.0_0 |
| Workunit | 510113 |
| Created | 5 Nov 2026, 22:00:06 UTC |
| Sent | 5 Nov 2026, 22:22:59 UTC |
| Report deadline | 9 Nov 2026, 22:22:59 UTC |
| Received | 9 Nov 2026, 10:41:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82558 |
| Run time | 10 hours 46 min 31 sec |
| CPU time | 10 hours 25 min 22 sec |
| Validate state | Valid |
| Credit | 751.89 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.64 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 31.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:23:07 (60472): wrapper (7.17.26016): starting 17:23:07 (60472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:53:14 (61092): wrapper (7.17.26016): starting 09:53:14 (61092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:41:02 (61092): bin\cmdock.exe exited; CPU time 6599.890625 05:41:02 (61092): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team