| Name | ebola_RdRp_v1_sidock_00795418_r5_s-24.0_0 |
| Workunit | 301758 |
| Created | 27 Aug 2026, 3:11:30 UTC |
| Sent | 27 Aug 2026, 9:29:37 UTC |
| Report deadline | 31 Aug 2026, 9:29:37 UTC |
| Received | 27 Aug 2026, 16:24:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85942 |
| Run time | 6 hours 53 min 30 sec |
| CPU time | 6 hours 50 min 32 sec |
| Validate state | Valid |
| Credit | 622.26 |
| Device peak FLOPS | 5.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.39 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:30:28 (12256): wrapper (7.17.26016): starting 12:30:28 (12256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:23:56 (12256): bin\cmdock.exe exited; CPU time 24632.250000 19:23:56 (12256): called boinc_finish(0) </stderr_txt> ]]>
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