| Name | ebola_RdRp_v1_sidock_00825416_r8_s-24.0_0 |
| Workunit | 421753 |
| Created | 7 Sep 2026, 21:41:36 UTC |
| Sent | 8 Sep 2026, 3:00:27 UTC |
| Report deadline | 12 Sep 2026, 3:00:27 UTC |
| Received | 10 Sep 2026, 3:00:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85479 |
| Run time | 13 hours 32 min 40 sec |
| CPU time | 13 hours 17 min 12 sec |
| Validate state | Valid |
| Credit | 661.87 |
| Device peak FLOPS | 4.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.38 MB |
| Peak swap size | 227.63 MB |
| Peak disk usage | 20.72 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:38:10 (4360): wrapper (7.17.26016): starting 15:38:10 (4360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:10:50 (9276): wrapper (7.17.26016): starting 01:10:50 (9276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:30:06 (6204): wrapper (7.17.26016): starting 06:30:06 (6204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:58:28 (6204): bin\cmdock.exe exited; CPU time 1568.265625 06:58:28 (6204): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team