| Name | ebola_RdRp_v1_sidock_00833788_r8_s-24.0_0 |
| Workunit | 455241 |
| Created | 11 Sep 2026, 0:05:00 UTC |
| Sent | 11 Sep 2026, 14:16:35 UTC |
| Report deadline | 15 Sep 2026, 14:16:35 UTC |
| Received | 12 Sep 2026, 10:42:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85230 |
| Run time | 14 hours 42 min 52 sec |
| CPU time | 14 hours 34 min 37 sec |
| Validate state | Valid |
| Credit | 814.27 |
| Device peak FLOPS | 6.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.03 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 19.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:52:50 (4392): wrapper (7.17.26016): starting 19:52:50 (4392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:32 (17784): wrapper (7.17.26016): starting 08:56:32 (17784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:42:07 (17784): bin\cmdock.exe exited; CPU time 10725.765625 12:42:07 (17784): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team