| Name | ebola_RdRp_v1_sidock_00728498_r7_s-24.0_1 |
| Workunit | 34003 |
| Created | 21 Jul 2026, 19:52:43 UTC |
| Sent | 27 Jul 2026, 6:05:00 UTC |
| Report deadline | 31 Jul 2026, 6:05:00 UTC |
| Received | 27 Jul 2026, 18:16:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76913 |
| Run time | 7 hours 12 min 23 sec |
| CPU time | 7 hours 12 min 23 sec |
| Validate state | Valid |
| Credit | 639.68 |
| Device peak FLOPS | 10.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.55 MB |
| Peak swap size | 224.30 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:57:24 (64700): wrapper (7.17.26016): starting 01:57:24 (64700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\56\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:34:07 (64700): bin\cmdock.exe exited; CPU time 25943.796875 09:34:07 (64700): called boinc_finish(0) </stderr_txt> ]]>
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