| Name | ebola_RdRp_v1_sidock_00803355_r8_s-24.0_0 |
| Workunit | 333509 |
| Created | 30 Aug 2026, 10:13:07 UTC |
| Sent | 30 Aug 2026, 19:41:17 UTC |
| Report deadline | 3 Sep 2026, 19:41:17 UTC |
| Received | 31 Aug 2026, 12:07:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82051 |
| Run time | 10 hours 7 min 52 sec |
| CPU time | 10 hours 1 min 49 sec |
| Validate state | Valid |
| Credit | 599.26 |
| Device peak FLOPS | 5.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.81 MB |
| Peak swap size | 222.02 MB |
| Peak disk usage | 33.36 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:20:52 (63808): wrapper (7.17.26016): starting 16:20:52 (63808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:57:18 (63808): bin\cmdock.exe exited; CPU time 36109.625000 07:57:18 (63808): called boinc_finish(0) </stderr_txt> ]]>
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