| Name | ebola_RdRp_v1_sidock_00827174_r5_s-24.0_0 |
| Workunit | 428782 |
| Created | 7 Sep 2026, 21:47:46 UTC |
| Sent | 8 Sep 2026, 18:25:20 UTC |
| Report deadline | 12 Sep 2026, 18:25:20 UTC |
| Received | 9 Sep 2026, 3:56:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85985 |
| Run time | 8 hours 49 min 57 sec |
| CPU time | 8 hours 46 min 16 sec |
| Validate state | Valid |
| Credit | 650.21 |
| Device peak FLOPS | 6.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.64 MB |
| Peak swap size | 225.39 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:48:34 (27616): wrapper (7.17.26016): starting 13:48:34 (27616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:56:22 (27616): bin\cmdock.exe exited; CPU time 31576.640625 22:56:22 (27616): called boinc_finish(0) </stderr_txt> ]]>
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