| Name | ebola_RdRp_v1_sidock_00823970_r6_s-24.0_1 |
| Workunit | 415967 |
| Created | 7 Sep 2026, 14:47:43 UTC |
| Sent | 7 Sep 2026, 23:19:17 UTC |
| Report deadline | 11 Sep 2026, 23:19:17 UTC |
| Received | 8 Sep 2026, 21:16:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81311 |
| Run time | 5 hours 50 min 8 sec |
| CPU time | 5 hours 47 min 55 sec |
| Validate state | Valid |
| Credit | 636.08 |
| Device peak FLOPS | 10.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.81 MB |
| Peak swap size | 221.77 MB |
| Peak disk usage | 26.15 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 21:16:34 (19232): wrapper (7.17.26016): starting 21:16:34 (19232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:16:23 (19232): bin\cmdock.exe exited; CPU time 20875.281250 14:16:23 (19232): called boinc_finish(0) </stderr_txt> ]]>
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