| Name | ebola_RdRp_v1_sidock_00758247_r7_s-24.0_1 |
| Workunit | 153076 |
| Created | 12 Aug 2026, 20:26:45 UTC |
| Sent | 14 Aug 2026, 5:39:00 UTC |
| Report deadline | 18 Aug 2026, 5:39:00 UTC |
| Received | 15 Aug 2026, 9:03:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25799 |
| Run time | 17 hours 37 min 34 sec |
| CPU time | 17 hours 33 min 12 sec |
| Validate state | Valid |
| Credit | 694.17 |
| Device peak FLOPS | 5.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.24 MB |
| Peak swap size | 222.60 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:31:35 (10172): wrapper (7.17.26016): starting 13:31:35 (10172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:03:43 (10172): bin\cmdock.exe exited; CPU time 63192.468750 11:03:43 (10172): called boinc_finish(0) </stderr_txt> ]]>
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