| Name | ebola_RdRp_v1_sidock_00850942_r6_s-24.0_1 |
| Workunit | 523855 |
| Created | 7 Nov 2026, 5:17:38 UTC |
| Sent | 7 Nov 2026, 19:52:01 UTC |
| Report deadline | 11 Nov 2026, 19:52:01 UTC |
| Received | 8 Nov 2026, 9:03:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83171 |
| Run time | 6 hours 35 min 42 sec |
| CPU time | 6 hours 23 min 7 sec |
| Validate state | Valid |
| Credit | 649.21 |
| Device peak FLOPS | 10.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.45 MB |
| Peak swap size | 225.19 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:27:38 (21516): wrapper (7.17.26016): starting 21:27:38 (21516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:03:18 (21516): bin\cmdock.exe exited; CPU time 22987.781250 04:03:18 (21516): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team