| Name | ebola_RdRp_v1_sidock_00831869_r6_s-24.0_0 |
| Workunit | 447563 |
| Created | 10 Sep 2026, 0:36:41 UTC |
| Sent | 10 Sep 2026, 18:19:38 UTC |
| Report deadline | 14 Sep 2026, 18:19:38 UTC |
| Received | 11 Sep 2026, 6:42:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57420 |
| Run time | 10 hours 40 min 8 sec |
| CPU time | 10 hours 35 min 31 sec |
| Validate state | Valid |
| Credit | 563.34 |
| Device peak FLOPS | 3.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.71 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 25.07 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:02:35 (51992): wrapper (7.17.26016): starting 22:02:35 (51992): 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) 08:42:39 (51992): bin\cmdock.exe exited; CPU time 38131.078125 08:42:39 (51992): called boinc_finish(0) </stderr_txt> ]]>
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