| Name | ebola_RdRp_v1_sidock_00797333_r8_s-24.0_1 |
| Workunit | 309421 |
| Created | 28 Aug 2026, 5:08:11 UTC |
| Sent | 28 Aug 2026, 8:44:52 UTC |
| Report deadline | 1 Sep 2026, 8:44:52 UTC |
| Received | 29 Aug 2026, 3:45:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46077 |
| Run time | 9 hours 50 min 9 sec |
| CPU time | 9 hours 50 min 9 sec |
| Validate state | Valid |
| Credit | 599.92 |
| Device peak FLOPS | 4.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.39 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:48:57 (16536): wrapper (7.17.26016): starting 18:48:57 (16536): 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) 13:45:30 (16536): bin\cmdock.exe exited; CPU time 35409.171875 13:45:30 (16536): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team