| Name | ebola_RdRp_v1_sidock_00752343_r6_s-24.0_0 |
| Workunit | 129459 |
| Created | 3 Aug 2026, 22:38:25 UTC |
| Sent | 5 Aug 2026, 11:41:29 UTC |
| Report deadline | 9 Aug 2026, 11:41:29 UTC |
| Received | 8 Aug 2026, 17:16:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25718 |
| Run time | 19 hours 22 min 58 sec |
| CPU time | 18 hours 32 min 55 sec |
| Validate state | Valid |
| Credit | 638.71 |
| Device peak FLOPS | 3.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.46 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 31.29 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:44:30 (7032): wrapper (7.17.26016): starting 15:44:30 (7032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:16:38 (7032): bin\cmdock.exe exited; CPU time 66775.234375 13:16:38 (7032): called boinc_finish(0) </stderr_txt> ]]>
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