| Name | ebola_RdRp_v1_sidock_00767236_r6_s-24.0_0 |
| Workunit | 189031 |
| Created | 12 Aug 2026, 18:38:10 UTC |
| Sent | 14 Aug 2026, 3:02:54 UTC |
| Report deadline | 18 Aug 2026, 3:02:54 UTC |
| Received | 14 Aug 2026, 14:24:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85285 |
| Run time | 9 hours 15 min 18 sec |
| CPU time | 9 hours 13 min 27 sec |
| Validate state | Valid |
| Credit | 614.61 |
| Device peak FLOPS | 3.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.36 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 07:08:49 (4704): wrapper (7.17.26016): starting 07:08:49 (4704): 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) 16:24:05 (4704): bin\cmdock.exe exited; CPU time 33207.734375 16:24:05 (4704): called boinc_finish(0) </stderr_txt> ]]>
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