| Name | ebola_RdRp_v1_sidock_00789392_r8_s-24.0_1 |
| Workunit | 277657 |
| Created | 28 Aug 2026, 16:12:25 UTC |
| Sent | 29 Aug 2026, 9:11:14 UTC |
| Report deadline | 2 Sep 2026, 9:11:14 UTC |
| Received | 29 Aug 2026, 22:08:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85285 |
| Run time | 10 hours 49 min 47 sec |
| CPU time | 10 hours 47 min 45 sec |
| Validate state | Valid |
| Credit | 613.48 |
| Device peak FLOPS | 3.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.92 MB |
| Peak swap size | 224.56 MB |
| Peak disk usage | 20.27 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:18:14 (27100): wrapper (7.17.26016): starting 13:18:14 (27100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:07:59 (27100): bin\cmdock.exe exited; CPU time 38865.265625 00:07:59 (27100): called boinc_finish(0) </stderr_txt> ]]>
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