| Name | ebola_RdRp_v1_sidock_00847908_r6_s-24.0_1 |
| Workunit | 511719 |
| Created | 6 Nov 2026, 4:11:26 UTC |
| Sent | 6 Nov 2026, 18:35:32 UTC |
| Report deadline | 10 Nov 2026, 18:35:32 UTC |
| Received | 7 Nov 2026, 15:56:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85006 |
| Run time | 16 hours 27 min 2 sec |
| CPU time | 15 hours 32 min 22 sec |
| Validate state | Valid |
| Credit | 469.38 |
| Device peak FLOPS | 3.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.31 MB |
| Peak swap size | 223.55 MB |
| Peak disk usage | 19.19 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:35:47 (24520): wrapper (7.17.26016): starting 13:35:47 (24520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:55:58 (24520): bin\cmdock.exe exited; CPU time 55942.390625 10:55:58 (24520): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team