| Name | ebola_RdRp_v1_sidock_00766538_r7_s-24.0_0 |
| Workunit | 186240 |
| Created | 12 Aug 2026, 18:35:40 UTC |
| Sent | 13 Aug 2026, 18:12:50 UTC |
| Report deadline | 17 Aug 2026, 18:12:50 UTC |
| Received | 14 Aug 2026, 12:33:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57 |
| Run time | 14 hours 19 min 13 sec |
| CPU time | 13 hours 53 min |
| Validate state | Valid |
| Credit | 701.39 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.55 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 22.65 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:18:17 (1067536): wrapper (7.17.26016): starting 14:18:17 (1067536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:33:04 (1067536): bin\cmdock.exe exited; CPU time 49980.671875 08:33:04 (1067536): called boinc_finish(0) </stderr_txt> ]]>
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