| Name | ebola_RdRp_v1_sidock_00798061_r6_s-24.0_0 |
| Workunit | 312331 |
| Created | 28 Aug 2026, 6:52:06 UTC |
| Sent | 28 Aug 2026, 14:34:37 UTC |
| Report deadline | 1 Sep 2026, 14:34:37 UTC |
| Received | 28 Aug 2026, 20:27:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86011 |
| Run time | 5 hours 50 min 17 sec |
| CPU time | 5 hours 50 min 5 sec |
| Validate state | Valid |
| Credit | 621.65 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.92 MB |
| Peak swap size | 224.89 MB |
| Peak disk usage | 27.72 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:37:03 (6700): wrapper (7.17.26016): starting 17:37:03 (6700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:27:18 (6700): bin\cmdock.exe exited; CPU time 21005.500000 23:27:18 (6700): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team