| Name | ebola_RdRp_v1_sidock_00820983_r6_s-24.0_1 |
| Workunit | 404019 |
| Created | 6 Sep 2026, 18:32:15 UTC |
| Sent | 7 Sep 2026, 1:24:29 UTC |
| Report deadline | 11 Sep 2026, 1:24:29 UTC |
| Received | 9 Sep 2026, 15:57:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85819 |
| Run time | 15 hours 28 min 54 sec |
| CPU time | 15 hours 25 min 28 sec |
| Validate state | Valid |
| Credit | 656.83 |
| Device peak FLOPS | 5.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.14 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:49:51 (7292): wrapper (7.17.26016): starting 00:49:51 (7292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:18:44 (7292): bin\cmdock.exe exited; CPU time 55528.609375 16:18:44 (7292): called boinc_finish(0) </stderr_txt> ]]>
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