| Name | ebola_RdRp_v1_sidock_00768973_r7_s-24.0_0 |
| Workunit | 195980 |
| Created | 14 Aug 2026, 6:05:11 UTC |
| Sent | 15 Aug 2026, 1:45:40 UTC |
| Report deadline | 19 Aug 2026, 1:45:40 UTC |
| Received | 15 Aug 2026, 16:24:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49135 |
| Run time | 10 hours 9 min 11 sec |
| CPU time | 10 hours 7 min 51 sec |
| Validate state | Valid |
| Credit | 696.68 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.27 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 26.10 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 08:15:23 (24220): wrapper (7.17.26016): starting 08:15:23 (24220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:24:30 (24220): bin\cmdock.exe exited; CPU time 36471.265625 18:24:30 (24220): called boinc_finish(0) </stderr_txt> ]]>
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