| Name | ebola_RdRp_v1_sidock_00757745_r5_s-24.0_1 |
| Workunit | 151066 |
| Created | 12 Aug 2026, 13:52:52 UTC |
| Sent | 12 Aug 2026, 20:55:16 UTC |
| Report deadline | 16 Aug 2026, 20:55:16 UTC |
| Received | 13 Aug 2026, 15:45:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69986 |
| Run time | 11 hours 58 min 18 sec |
| CPU time | 11 hours 55 min 36 sec |
| Validate state | Valid |
| Credit | 447.15 |
| Device peak FLOPS | 6.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.50 MB |
| Peak swap size | 222.07 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:55:21 (21480): wrapper (7.17.26016): starting 21:55:21 (21480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:25 (21480): bin\cmdock.exe exited; CPU time 42936.265625 16:45:25 (21480): called boinc_finish(0) </stderr_txt> ]]>
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