| Name | ebola_RdRp_v1_sidock_00830143_r8_s-24.0_0 |
| Workunit | 440661 |
| Created | 10 Sep 2026, 0:30:37 UTC |
| Sent | 10 Sep 2026, 3:16:15 UTC |
| Report deadline | 14 Sep 2026, 3:16:15 UTC |
| Received | 10 Sep 2026, 16:03:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77875 |
| Run time | 10 hours 24 min 1 sec |
| CPU time | 9 hours 25 min |
| Validate state | Valid |
| Credit | 537.63 |
| Device peak FLOPS | 5.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.55 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 21.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:18:06 (32696): wrapper (7.17.26016): starting 07:18:06 (32696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:29 (11480): wrapper (7.17.26016): starting 10:33:31 (11480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:43 (6472): wrapper (7.17.26016): starting 10:58:44 (6472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:03:21 (6472): bin\cmdock.exe exited; CPU time 23292.546875 18:03:21 (6472): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team