| Name | ebola_RdRp_v1_sidock_00829857_r8_s-24.0_0 |
| Workunit | 439517 |
| Created | 8 Sep 2026, 22:19:09 UTC |
| Sent | 9 Sep 2026, 22:34:05 UTC |
| Report deadline | 13 Sep 2026, 22:34:05 UTC |
| Received | 10 Sep 2026, 11:47:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86000 |
| Run time | 10 hours 50 min 41 sec |
| CPU time | 10 hours 45 min 31 sec |
| Validate state | Valid |
| Credit | 601.79 |
| Device peak FLOPS | 4.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.32 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 02:57:02 (11612): wrapper (7.17.26016): starting 02:57:02 (11612): 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) 13:47:41 (11612): bin\cmdock.exe exited; CPU time 38731.968750 13:47:41 (11612): called boinc_finish(0) </stderr_txt> ]]>
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