| Name | ebola_RdRp_v1_sidock_00763732_r7_s-24.0_1 |
| Workunit | 175016 |
| Created | 12 Aug 2026, 0:18:51 UTC |
| Sent | 12 Aug 2026, 18:45:50 UTC |
| Report deadline | 16 Aug 2026, 18:45:50 UTC |
| Received | 13 Aug 2026, 17:57:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57 |
| Run time | 14 hours 49 min 16 sec |
| CPU time | 14 hours 39 min 44 sec |
| Validate state | Valid |
| Credit | 727.23 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.23 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:48:27 (1059452): wrapper (7.17.26016): starting 14:48:27 (1059452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:57:06 (1059452): bin\cmdock.exe exited; CPU time 52784.390625 13:57:06 (1059452): called boinc_finish(0) </stderr_txt> ]]>
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