| Name | ebola_RdRp_v1_sidock_00768069_r5_s-24.0_0 |
| Workunit | 192362 |
| Created | 14 Aug 2026, 6:02:06 UTC |
| Sent | 14 Aug 2026, 14:29:56 UTC |
| Report deadline | 18 Aug 2026, 14:29:56 UTC |
| Received | 15 Aug 2026, 9:18:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51859 |
| Run time | 18 hours 40 min 22 sec |
| CPU time | 17 hours 40 min 8 sec |
| Validate state | Valid |
| Credit | 673.67 |
| Device peak FLOPS | 4.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.35 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 30.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:37:37 (14400): wrapper (7.17.26016): starting 17:37:37 (14400): 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) 12:17:57 (14400): bin\cmdock.exe exited; CPU time 63608.078125 12:17:57 (14400): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team