| Name | ebola_RdRp_v1_sidock_00757636_r7_s-24.0_0 |
| Workunit | 150632 |
| Created | 8 Aug 2026, 8:10:43 UTC |
| Sent | 8 Aug 2026, 12:43:07 UTC |
| Report deadline | 12 Aug 2026, 12:43:07 UTC |
| Received | 13 Aug 2026, 17:14:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84225 |
| Run time | 17 hours 28 min 4 sec |
| CPU time | 17 hours 28 min 4 sec |
| Validate state | Valid |
| Credit | 683.80 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.56 MB |
| Peak swap size | 222.33 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 15:33:44 (24812): wrapper (7.17.26016): starting 15:33:44 (24812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:14:37 (24812): bin\cmdock.exe exited; CPU time 62884.343750 19:14:37 (24812): called boinc_finish(0) </stderr_txt> ]]>
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