| Name | ebola_RdRp_v1_sidock_00792644_r5_s-24.0_0 |
| Workunit | 290662 |
| Created | 26 Aug 2026, 1:20:47 UTC |
| Sent | 26 Aug 2026, 4:14:01 UTC |
| Report deadline | 30 Aug 2026, 4:14:01 UTC |
| Received | 26 Aug 2026, 11:33:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85942 |
| Run time | 7 hours 17 min 10 sec |
| CPU time | 7 hours 13 min 50 sec |
| Validate state | Valid |
| Credit | 644.40 |
| Device peak FLOPS | 5.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.12 MB |
| Peak swap size | 224.43 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 07:15:45 (2636): wrapper (7.17.26016): starting 07:15:45 (2636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:32:54 (2636): bin\cmdock.exe exited; CPU time 26030.046875 14:32:54 (2636): called boinc_finish(0) </stderr_txt> ]]>
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