| Name | ebola_RdRp_v1_sidock_00796398_r7_s-24.0_0 |
| Workunit | 305680 |
| Created | 27 Aug 2026, 3:15:01 UTC |
| Sent | 27 Aug 2026, 19:00:41 UTC |
| Report deadline | 31 Aug 2026, 19:00:41 UTC |
| Received | 28 Aug 2026, 7:43:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46077 |
| Run time | 10 hours 0 min 35 sec |
| CPU time | 10 hours 0 min 35 sec |
| Validate state | Valid |
| Credit | 601.99 |
| Device peak FLOPS | 4.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.06 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 31.51 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:03:21 (15604): wrapper (7.17.26016): starting 05:03:21 (15604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:42:54 (15604): bin\cmdock.exe exited; CPU time 36035.156250 17:42:54 (15604): called boinc_finish(0) </stderr_txt> ]]>
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