| Name | ebola_RdRp_v1_sidock_00520038_r3_s-24.0_0 |
| Workunit | 69622167 |
| Created | 31 Jan 2026, 23:40:16 UTC |
| Sent | 1 Feb 2026, 0:43:46 UTC |
| Report deadline | 5 Feb 2026, 0:43:46 UTC |
| Received | 1 Feb 2026, 16:38:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27780 |
| Run time | 8 hours 52 min 38 sec |
| CPU time | 8 hours 52 min |
| Validate state | Valid |
| Credit | 602.81 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 224.28 MB |
| Peak disk usage | 22.35 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:46:13 (2604): wrapper (7.17.26016): starting 23:46:13 (2604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:38:49 (2604): bin\cmdock.exe exited; CPU time 31920.406250 08:38:49 (2604): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team