| Name | ebola_RdRp_v1_sidock_00827301_r7_s-24.0_0 |
| Workunit | 429292 |
| Created | 7 Sep 2026, 21:48:12 UTC |
| Sent | 8 Sep 2026, 19:34:23 UTC |
| Report deadline | 12 Sep 2026, 19:34:23 UTC |
| Received | 11 Sep 2026, 19:40:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36824 |
| Run time | 11 hours 14 min 29 sec |
| CPU time | 9 hours 31 min 11 sec |
| Validate state | Valid |
| Credit | 614.85 |
| Device peak FLOPS | 6.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.86 MB |
| Peak swap size | 224.81 MB |
| Peak disk usage | 19.48 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:34:29 (16292): wrapper (7.17.26016): starting 21:34:29 (16292): 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) 23:07:24 (24628): wrapper (7.17.26016): starting 23:07:24 (24628): 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) 22:30:40 (16408): wrapper (7.17.26016): starting 22:30:40 (16408): 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) 18:47:22 (16272): wrapper (7.17.26016): starting 18:47:22 (16272): 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) 21:40:04 (16272): bin\cmdock.exe exited; CPU time 9432.265625 21:40:04 (16272): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team