| Name | ebola_RdRp_v1_sidock_00839388_r6_s-24.0_0 |
| Workunit | 477639 |
| Created | 12 Sep 2026, 22:56:55 UTC |
| Sent | 13 Sep 2026, 16:42:52 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 9:47:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 11 hours 38 min 25 sec |
| CPU time | 11 hours 15 min 18 sec |
| Validate state | Valid |
| Credit | 592.82 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.45 MB |
| Peak swap size | 222.04 MB |
| Peak disk usage | 21.44 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:27:51 (20084): wrapper (7.17.26016): starting 08:27:51 (20084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:42:03 (20840): wrapper (7.17.26016): starting 15:42:03 (20840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:31:26 (21440): wrapper (7.17.26016): starting 19:31:26 (21440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:51:10 (21440): bin\cmdock.exe exited; CPU time 7800.921875 21:51:10 (21440): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team